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• Acephate

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Orthene, Acetamidophos, Ortran, Ortril, Chevron Orthene, Acephate solution, Acephat [German], Acephate, technical, O,S-Dimethylacetylphosphoroamidothioate, Acetylphosphoramidothioic acid O,S-dimethyl ester, Orthene-755, O,S-Dimethyl N-acetylphosphoramidothioate, Caswell No. 002A, Chevron RE 12,420, O,S-Dimethyl acetylphosphoramidothioate, Ortho 124120, Acephate [ANSI:BSI:ISO], Phosphoramidothioic acid, acetyl-, O,S-dimethyl ester, N-(Methoxy(methylthio)phosphinoyl)acetamide

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Acetamiprid

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Intruder, Mospilan, Stonkat, Assail, Piorun, Prize, Acetamiprid [ISO], NI 25, NFK 17, CHEBI:39164, HSDB 7274, (E)-N-((6-Chloropyridin-3-yl)methyl)-N'-cyano-N-methylacetimidamide, ADA 06200, TD 2472, TD 2480, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, TD 2472-01, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Acetochlore, Harness, Nevirex, Acenit, Erunit, top hand, 2-Chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide, Caswell No. 003B, Acetochlore [ISO-French], Acetochlor [ANSI:BSI:ISO], CCRIS 7709, CHEBI:2394, HSDB 6550, MON 097, Acetamide, 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-, MG 02, EINECS 251-899-3, 2-Chloro-N-(ethoxymethyl)-6'-ethyl-o-acetotoluidide

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Lasagrin, Metachlor, Methachlor, Alanex, Lasso, alapaz, Alachlore, Alochlor, Chimiclor, Pillarzo, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide, LAZO, Alanox, Alachlor solution, Lasso micro-tech, Alachlor technical, Alatox 480, Caswell No. 011, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Alpha-Cypermethrin

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67375-30-8
Synonyms: AKOS016011174, AK122224, (1S,3S)-(R)-Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-FDYSRKEFSA-N

• Ametryn

IUPAC Name: 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 834-12-8
Synonyms: Gesapax, AMETRYNE, Ametrex, Evik, Cemerin, Ametrine, Crisatrine, Amephyt, Doruplant, Gardopax, Geshpax, Gestene, Topazol, Trinatox D, Primatol Z 80, Caswell No. 431, 2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine, 2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine, Ametryn [ANSI:BSI:ISO], HSDB 1710

Molecular Formula:	C₉H₁₇N₅S	Molecular Weight:	227.329780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RQVYBGPQFYCBGX-UHFFFAOYSA-N

• AMOBAM (CAS: 3366-10-7)

• Anilofos

IUPAC Name: N-(4-chlorophenyl)-2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 64249-01-0
Synonyms: aniloguard, Anilophos, Arozin, Rico, Anilofos [BSI:ISO], UNII-71W48U40S6, HOE 574, EINECS 264-756-5, HOE 30374, BRN 2395778, S-4-Chloro-N-isopropylcarbaniloylmethyl O,O-dimethyl phosphorodithioate, S-4-Chloro-N-isopropylcarbanilolylmethyl O,O-dimethyl phosphorodithioate, O,O-Dimethyl S-(2-((4-chlorophenyl)(1-methylethyl)amino)-2-oxoethyl)phosphorodithioate, S-(2-((4-Chlorophenyl)(isopropyl)amino)-2-oxoethyl) O,O-dimethyl dithiophosphate, Phosphorodithioic acid, S-(2-((4-chlorophenyl)(1-methylethyl)amino)-2-oxoethyl)-, O,O-dimethyl ester, S-[2-(4-Chloro-N-isopropylanilino)-2-oxoethyl]-O,O'-dimethyl dithiophosphate, AC1L3ML7, AC1Q3OG8, SCHEMBL36679, 37876_RIEDEL

Molecular Formula:	C₁₃H₁₉ClNO₃PS₂	Molecular Weight:	367.851622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXQDBZGWYSEGFL-UHFFFAOYSA-N

• Asulam

IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: ASULAM, Asilan, Plakin, Asulox F, Asulox, Jonnix, Asulox 40, Methyl sulphanilylcarbamate, Asulame [ISO-French], Methyl sulfanilyl carbamate, M and B 9057, MB 9057, Methyl N-(4-aminobenzenesulfonyl)carbamate, Caswell No. 062A, Methyl sulfanilylcarbamate, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, UNII-0Y5ASM7P5S, Methyl 4-aminobenzenesulfonyl carbamate, Asulam [ANSI:BSI:ISO]

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Atrazine

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Aktikon, Argezin, Atazinax, Atranex, Atrasine, Atrazin, Chromozin, Fenatrol, Gesaprim, Gesoprim, Hungazin, Pitezin, Primatol, Primaze, Radazin, Strazine, Zeazine, Aatrex

Molecular Formula:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Avermectin B1

Synonyms: Abamectin, avermectin B1

Molecular Formula:	C₄₈H₇₂O₁₄	Molecular Weight:	873.076880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: RRZXIRBKKLTSOM-NDJJZKGWSA-N

• Azocyclotin

IUPAC Name: tricyclohexyl(1,2,4-triazol-1-yl)stannane | CAS Registry Number: 41083-11-8
Synonyms: Peropal, 1-(Tricyclohexylstannyl)-1H-1,2,4-triazole, Azocyclotin [BSI:ISO], BAY bue 1452, (1H-1,2,4-Triazolyl)tricyclohexylstannane, Tri(cyclohexyl)-1H-1,2,4-triazol-1-yltin, HSDB 6559, EINECS 255-209-1, Stannane, (1H-1,2,4-triazol-1-yl)tricyclohexyl-, BRN 0621636, 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-, Tri(cyklohexyl)-1H-1,2,4-triazol-1-ylstannium [Czech], AC1L3MGY, SureCN73254, UNII-V4YRQ367KE, PS2063_SUPELCO, 45335_RIEDEL, CHEBI:2959, 45335_FLUKA, CTK4I4239

Molecular Formula:	C₂₀H₃₅N₃Sn	Molecular Weight:	436.222000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONHBDDJJTDTLIR-UHFFFAOYSA-N

• Benalaxyl

IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: BENALAXYL, Galben, Benalaxyl [BSI:ISO], Caswell No. 471AC, EINECS 275-728-7, M 9834, methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate, EPA Pesticide Chemical Code 127001, BRN 3001587, CHEBI:82777, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, CJPQIRJHIZUAQP-UHFFFAOYSA-N, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)alaninate, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, W-104515, methyl 2-(N-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate, AC1L1AXM

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

• BENAZOLIN

IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate;dimethylazanium

Molecular Formula:	C₁₁H₁₃ClN₂O₃S	Molecular Weight:	288.746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKTYYONKWVCNJI-UHFFFAOYSA-N

• Benomyl

IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: BENOMYL, Benlate, Fundazol, Agrocit, Uzgen, Fungochrom, Fundasol, Benlate 50, Fungicide D-1991, Arbortrine, Benomyl-Imex, Du Pont 1991, Benlate 50 W, Kribenomyl, Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate, Tersan 1991, Benomyl 50W, Fungicide 1991, NS 02 (fungicide), Benex

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Bensulfuron-methyl

IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Bensulfuron methyl, BENSULFURON-METHYL, Londax, Methyl bensulfuron, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], CHEMBL2313154, DPX-F 5384, EPA Pesticide Chemical Code 128820, methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate, F 5384, 104466-83-3, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, 2-[[[[[(4,6-DIMETHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]METHYL]BENZOIC ACID METHYL ESTER, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate, Benzoic acid, 2-[[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]methyl]-, methyl ester, SureCN55028, DSSTox_CID_4164, UNII-QWL4I737BL

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• BENZOATE

IUPAC Name: benzoate | CAS Registry Number: 766-76-7
Synonyms: benzoate, Phenylformate, benzoate anion, Benzoic acid, ion(1-), Benzeneformate, Tennplas, Benzenemethanoate, Phenylcarboxylate, Benzenecarboxylate, Retarded BA, benzoic acid anion, Oracyclic acid, benzene-carboxylate, Benzene formic acid, Phenyl carboxylic acid, GTPL4565, DTXSID4043771, BDBM36181, CHEBI:16150, STL483236

Molecular Formula:	C₇H₅O₂-	Molecular Weight:	121.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-M

• Bismerthiazol

IUPAC Name: 5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 79319-85-0
Synonyms: Chuan HUA 018, 5,5'-(Methylenebis(azanediyl))bis(1,3,4-thiadiazole-2(3H)-thione), N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole), 99971-20-7, Bismerthiazol,2,5-Bis-(thiazol-2-ylamino)-[1,4]benzoquinone, 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-, 5,5'-METHYLENEBIS(AZANEDIYL)BIS(1,3,4-THIADIAZOLE-2-THIOL), C5H6N6S4, CTK5I0839, DTXSID20229615, ZINC2383083, AKOS015960950, AC-12683, AK129247, AS-70909, S332, AX8117371, LS-150318, FT-0715587, Bismerthiazol, PESTANAL(R), analytical standard

Molecular Formula:	C₅H₆N₆S₄	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RSNWORHVUOZYLT-UHFFFAOYSA-N

• Bitertanol

IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Baycor, Sibutol, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], KWG 0599, Bay KWG 0599, EINECS 259-513-5, BRN 0620948, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((1,1'-biphenyl)-4-yloxy)-alpha-(1,1-dimethylethyl)-, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, (1RS,2RS;1RS,2RS)-1-(Biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Baycor 25WP, PubChem8886, Baycor DC 300, AC1L3MIM

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

• BPMC

IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-N

• Captan

IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 133-06-2
Synonyms: CAPTAN, Vancide 89, Vondcaptan, Aacaptan, Amercide, Captane, Malipur, Neracid, Orthocide, Trimegol, Captaf, Captex, Kaptan, Merpan, Ugecap, Stauffer captan, Le captane, Vangard K, Orthocide 50, Orthocide 83

Molecular Formula:	C₉H₈Cl₃NO₂S	Molecular Weight:	300.589320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDVVMCZRFWMZSG-UHFFFAOYSA-N

• Carbosulfan

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 55285-14-8
Synonyms: Marshal, Posse, Caswell No. 463C, Advantage, Marshall, Dibutylaminosulfenylcarbofuran, FMC 35001, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], EINECS 259-565-9, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, DSSTox_CID_3950, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate, DSSTox_RID_77239, DSSTox_GSID_23950, 2,3-Dihydro-2,2-dimethyl-7-benzofuryl ((dibutylamino)thio)methylcarbamate, ((Dibutylamino)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₂₀H₃₂N₂O₃S	Molecular Weight:	380.544680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

• Carmazine

IUPAC Name: zinc;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8018-01-7
Synonyms: Manzeb, Kascade, Mancomix, Mancosan, Mancozan, Mancozi, Mankogal, Manoseb, Manzidan, Milcozebe, Mycotrin, Nemispor, Pencozeb, Penncozeb, Pennfluid, Vondozeb, Zimanat, Zimaneb, Marzin, Fore

Molecular Formula:	C₈H₁₂MnN₄S₈Zn	Molecular Weight:	541.045725 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

• Cartap

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate | CAS Registry Number: 15263-53-3
Synonyms: Thiobel, Sanvex, Cartap [BSI:ISO], 1,3-Di(carbamoylthio)-2-dimethylaminopropane, 2-Dimethylamino-1,3-bis(carbamoylthio)propane, carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane, S,S'-(2-Dimethylaminotrimethylene) bis(thiocarbamate), BRN 1954913, T-1258, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate, CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER, AC1L1CMM, CHEBI:3436, SBB070636, 15263-52-2 (mono-hydrochloride), AKOS015898730, NCGC00166201-01, LS-50668, 22042-59-7 (unspecified hydrochloride)

Molecular Formula:	C₇H₁₅N₃O₂S₂	Molecular Weight:	237.342900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRUJZVNXZWPBMU-UHFFFAOYSA-N

• Chlorfenapyr

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], AC 303630, CL 303630, HSDB 7464, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, Perdeuteriochrysene, Dodecadeuteriochrysene, [4]Phenacene-d12, PubChem2383, AC1L3MSG, SureCN40337, Benzo[a]phenanthrene-d12, 1,2-Benzphenanthrene-d12, 1,2-Benzophenanthrene-d12

Molecular Formula:	C₁₅H₁₁BrClF₃N₂O	Molecular Weight:	407.612850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• Chlorfluazuron

IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 71422-67-8
Synonyms: Atabron, Chlorfluazuron [ISO], CCRIS 2680, Cga-112913, IKI 7899, PP 145, CGA 112913, UC 62644, AI3-29785, Benzamide, N-(((3,5-dichloro-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, n-[(3,5-dichlor-4-{[3-chlor-5-(trifluormethyl)-2-pyridinyl]oxy}phenyl)carbamoyl]-2,6-difluorbenzamid, AC1L3MMY, AC1Q4O1F, DSSTox_CID_21772, DSSTox_RID_79839, DSSTox_GSID_41772, UNII-Q42JG8449K, 36530_RIEDEL, 36530_FLUKA, CHEBI:39370

Molecular Formula:	C₂₀H₉Cl₃F₅N₃O₃	Molecular Weight:	540.654776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UISUNVFOGSJSKD-UHFFFAOYSA-N

• Chlorimuron-ethyl

IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 90982-32-4
Synonyms: Chlorimuron ethyl, CHLORIMURON-ETHYL, Classic, Chlorimuron ethyl ester, Caswell No. 193B, Chlorimuron-ethyl [ISO], CHEMBL1231791, HSDB 6850, DPX-F 6025, EPA Pesticide Chemical Code 128901, 2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER, Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, ethyl ester, Ethyl 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((((4-chloro-6-methoxyprimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((4-chloro-6-methoxypyrimidine-2-yl)aminocarbonyl)aminosulfonyl)benzoate, 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid ethyl ester, 94365-91-0, CIE, Benzoic acid, 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, ethyl ester, UNII-B00AW0IM5Q

Molecular Formula:	C₁₅H₁₅ClN₄O₆S	Molecular Weight:	414.820800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSWAMPCUPHPTTC-UHFFFAOYSA-N

• Chlorotoluron

IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15545-48-9
Synonyms: CHLORTOLURON, 3-(3-Chloro-4-methylphenyl)-1,1-dimethylurea, Dicuran, Tolurex, Clortokem, Dikurin, Highuron, Chlortoluron [BSI], 3-(3-Chloro-p-tolyl)-1,1-dimethylurea, Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-, Caswell No. 216D, N-(3-Chloro-4-methylphenyl)-N',N'-dimethylurea, Chlorotoluron [BSI:ISO], UNII-SUW8L8G38A, CGA 15646, N,N-Dimethyl-N'-(3-chloro-4-methylphenyl)urea, Dicuran 500FL, HSDB 2760, Urea, 3-(3-chloro-p-tolyl)-1,1-dimethyl-, EINECS 239-592-2

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXCGFZXSOMJFOA-UHFFFAOYSA-N

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Chlorpyrifos-ethyl, Coroban, Pyrinex, Brodan, Chlorpyrifos (Dursban), Dowco 179, Killmaster, Bonidel, Danusban, Dhanusban, Geodinfos, Lentrek, Piridane, Spannit, Stipend

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Chlorsulfuron

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 64902-72-3
Synonyms: CHLORSULFURON, Chlorosulfuron, Chlorsulfon, Trilixon, Glean, Telar, 2-Chlorsulfuron, Glean C, Glean 20DF, Caswell No. 194AA, CHEMBL1229721, Chlorsulfuron [ANSI:BSI:ISO], HSDB 6847, DPX 4189, EINECS 265-268-5, EPA Pesticide Chemical Code 118601, BRN 0577255, 1-(2-Chlorophenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-urea, Urea, 1-((o-chlorophenyl)sulfonyl)-3-(4-methoxy-6-methyl-s-triazin-2-yl)-, Khardin

Molecular Formula:	C₁₂H₁₂ClN₅O₄S	Molecular Weight:	357.772780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

• Clethodim

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Select, Volunteer, Ogive, Prism, Select MAX, Clethodim [ISO], Centurion 240, RE 45601, 2-[1-[[[(2E)-3-chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-, Clethodime, Cletodime, E-Clethodim, Prism (pesticide), 110429-62-4, Trigger [Pesticide], PS2045_SUPELCO, AC1O60SC, CCRIS 9262

Molecular Formula:	C₁₇H₂₆ClNO₃S	Molecular Weight:	359.911240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

• Clocythrin

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: lambda-Cyhalothrin, AKOS016011163, AK122223

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-WVMOBASUSA-N

• Clomazone

IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Command, Magister, Gamit, Clomazone [ISO], 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, AC1L1HPF, AC1Q3PGI, SureCN23519, DSSTox_CID_12355, DSSTox_RID_78922, UNII-570RAC03NF, DSSTox_GSID_32355

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• Copper Hydroxide

IUPAC Name: copper;dihydroxide | CAS Registry Number: 20427-59-2
Synonyms: Copper hydroxide, 12125-21-2, 1344-69-0, Cuprous hydroxide, Copper monohydroxide, Copper(I) hydroxide, copper(2+) dihydroxide, AC1L4VJJ, copper(2+) bis(OH-), copper(2+) ion dioxidanide, PEI 24, Jsp004178, CTK0I0166, MolPort-019-904-141, EINECS 215-705-0, AG-E-49759, AG-L-18545, RL02535, S521, C18712

Molecular Formula:	CuH₂O₂	Molecular Weight:	97.560680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJLJMEJHUUYSSY-UHFFFAOYSA-L

• Cyanazine

IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 21725-46-2
Synonyms: CYANAZINE, Fortrol, Bladex, Bladex 80WP, Cyanazin, Payze, Blanchol, Cyanazine solution, SD 15418, WL 19805, Caswell No. 188C, Cyanazine [BSI:ISO], CCRIS 6823, HSDB 6842, EINECS 244-544-9, Propionitrile, 2-((4-chloro-6-(ethylamino)-s-triazin-2-yl)amino)-2-methyl-, DW3418, EPA Pesticide Chemical Code 100101, DW 3418, BRN 0615509

Molecular Formula:	C₉H₁₃ClN₆	Molecular Weight:	240.692720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZZBPDKVEFVLFF-UHFFFAOYSA-N

• Cyano-(3-Phenoxyphenyl)-Methyl 4-(Difluoromethoxy)- A-Isopropylbenzyl Acetate

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate | CAS Registry Number: 70124-77-5
Synonyms: FLUCYTHRINATE, Fluorocythrin, CyBolt, Cythrin, Pay-Off, AC 222705, 57D0GAO3RX, cyano(3-phenoxyphenyl)methyl 2-(4-(difluoromethoxy)phenyl)-3-methylbutanoate, Pay Off, Flucythrinate 10 microg/mL in Cyclohexane, Flucythrinate 100 microg/mL in Isooctane, Funchiong jujr, Stock Guard, Fluorocythrin; Pay-Offv;AC 222705; CyBolt, Cyano(3-phenoxyphenyl)methyl 2-(4-(difluoromethoxy)phenyl)-3-methylbutyrate, Benzeneacetic acid, 4-(difluoromethoxy)-.alpha.-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, Caswell No. 002AA, [(S)-cyano-(3-phenoxyphenyl)methyl] 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate, Flucythrinate [ISO], Flucythrinate [ANSI:BSI:ISO]

Molecular Formula:	C₂₆H₂₃F₂NO₄	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBIHOLCMZGAKNG-UHFFFAOYSA-N

• Cyhexatin

IUPAC Name: tricyclohexyltin;hydrate | CAS Registry Number: 13121-70-5
Synonyms: Tricyclohexyltin hydroxide, Tricyclohexylhydroxytin, Tricyclohexylhydroxystannane, PLICTRAN, Plyctran, Stannane, tricyclohexylhydroxy-, Hydroxytricyclohexylstannane, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Tin, tricyclohexylhydroxy-, Tricyclohexylstannium hydroxide, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, ENT 27,395-X, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824, HSDB 1782, Tricyclohexylzinnhydroxid [German], M 3180

Molecular Formula:	C₁₈H₃₅OSn	Molecular Weight:	386.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

• Cymoxanil

IUPAC Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: CYMOXANIL, Curzate, Dpx 3217, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, DPX 3217M, Cymoxanil [ANSI:BSI:ISO], HSDB 6914, EINECS 261-043-0, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide, INT-3217-49, 2-Cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-acetamide, 2-Cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)acetamide, Acetamide, 2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-, PubChem18892, AC1NSIY9, PS1067_SUPELCO, DSSTox_CID_12358, DSSTox_RID_78924, DSSTox_GSID_32358, CHEMBL59983

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: CYROMAZINE, Larvadex, Trigard, Vetrazin, Cyclopropylmelamine, Vetrazine, Azimethiphos, Cypromazine, Citation, Neporex, N-cyclopropylmelamine, Cyromazin, Armor, Larvadex Premix, N-Cyclopropyl-1,3,5-triazine-2,4,6-triamine, Vetrazin (pesticide), Cga 72662, 2-Cyclopropylamino-4,6-diamino-s-triazine, Caswell No. 167B, OMS-2014

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Deltamethrin

IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Butox, Decis, K-Othrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, DeltaGard, Nrdc 161, New Musigie

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

• Di-isopropyl 1,3-dithiolan-2-ylindenemalonate

IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50512-35-1
Synonyms: ISOPROTHIOLANE, Fudiolan, Fujione, IPT (pesticide), Di-isopropyl 1,3-dithiolane-2-ylidenemalonate, Diisopropyl 2-(1,3-dithiolan-2-ylidene)malonate, Fuji 1, NKK 100, Isoprothiolane [BSI:ISO], CHEBI:6047, diisopropyl 1,3-dithiolan-2-ylidenemalonate, NNF-109, Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester, bis(1-methylethyl) 1,3-dithiolan-2-ylidenepropanedioate, dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate, BRN 2128528, SS 11946, 1,3-Dithiolan-2-ylidenepropanedioic acid, bis(1-methylethyl) ester, Fuji-one, PT (pesticide)

Molecular Formula:	C₁₂H₁₈O₄S₂	Molecular Weight:	290.398920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFHLMYOGRXOCSL-UHFFFAOYSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Oleodiazinon, Neocidol, Ciazinon, Dassitox, Diazitol, Ektoband, Nedcidol, Spectracide, Antigal, Basudin, Bazuden, Dacutox, Dazzel, Diazide, Diazol, Exodin, Flytrol

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• DICAMBA (CAS: 1919-00-9)

• Diclofop-Methyl

IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51338-27-3
Synonyms: DICLOFOP-METHYL, Diclofop methyl, Illoxan, Dichlorfop-methyl, Methyldiclofop, Hoegrass, Hoelon, Methyl diclofop, Dichlordiphenprop, Hoelon 3EC, Diclofop methyl ester, Methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate, Caswell No. 319A, (+-)-Diclofop-methyl, HOE 23408 oh, HSDB 6607, Hoe-023408, Propanoic acid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, methyl ester, Propionic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, EINECS 257-141-8

Molecular Formula:	C₁₆H₁₄Cl₂O₄	Molecular Weight:	341.185960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BACHBFVBHLGWSL-UHFFFAOYSA-N

• Dicofol

IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 115-32-2
Synonyms: DICOFOL, Kelthane, Acarin, Mitigan, Dichlorokelthane, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol, DTMC, Kelthanethanol, Cekudifol, Dicomite, Tricofol, Carbax, Hilfol, Milbol, Kelthane A, Kelthane dust base, para,para'-Kelthane, Caswell No. 093, Hilfol 18.5 ec, Dicofol [BSI:ISO]

Molecular Formula:	C₁₄H₉Cl₅O	Molecular Weight:	370.485660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

• Diethchinalphion

IUPAC Name: diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13593-03-8
Synonyms: QUINALPHOS, Bayrusil, Ekalux, Diethquinalphion, Bayer 77049, Quinaltaf, Savall, Diethquinalphione, Wie oben, Chinalphos, Guinalphos, Sandoz 6538, O,O-Diethyl O-quinoxalin-2-yl phosphorothioate, Quinalphos 25 EC, Ekalux 25EC, Spencer S-6538, Quinalphos [BSI:ISO], SRA 7312, BAY 77049, Diethyl O-(2-quinoxalyl) phosphorothioate

Molecular Formula:	C₁₂H₁₅N₂O₃PS	Molecular Weight:	298.297862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYQUHIFYBATCCY-UHFFFAOYSA-N

• Diethofencarb

IUPAC Name: propan-2-yl N-(3,4-diethoxyphenyl)carbamate | CAS Registry Number: 87130-20-9
Synonyms: powmil, Isopropyl (3,4-diethoxyphenyl)carbamate, Powmyl WP, Diethofencarb [ISO], Isopropyl 3,4-diethoxycarbanilate, Isopropyl 3,4-diethoxyphenylcarbamate, UNII-421BLT77U4, Isopropyl N-(3,4-diethoxyphenyl)carbamate, 1-Methylethyl (3,4-diethoxyphenyl)carbamate, propan-2-yl N-(3,4-diethoxyphenyl)carbamate, CHEBI:4520, S-165, LNJNFVJKDJYTEU-UHFFFAOYSA-N, S-1605, 421BLT77U4, S 32165, Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester, Powmyl, Diethofenacarb, DIETHENOFENCARB

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNJNFVJKDJYTEU-UHFFFAOYSA-N

• Difenzoquat

IUPAC Name: 1,2-dimethyl-3,5-diphenylpyrazol-1-ium | CAS Registry Number: 49866-87-7
Synonyms: DIFENZOQUAT, 1,2-Dimethyl-3,5-diphenyl-1H-pyrazolium, UNII-54NE792QN5, Difenzoquat [ANSI:BSI:ISO], 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-, EINECS 256-505-3, 1,2-Dimethyl-3,5-diphenylpyrazolium ion, CHEBI:81910, 54NE792QN5, 1H-Pyrazolium, (1,2-dimethyl-3,5-diphenyl)-, Difenzoquat (Ion 1+), SCHEMBL56176, 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl- (9CI), CHEMBL2096924, DTXSID6043965, ZINC2006083, AKOS015903526, AKOS015960946, NCGC00168302-02, NCGC00168302-03

Molecular Formula:	C₁₇H₁₇N₂+	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBGPXIPGGRQBJW-UHFFFAOYSA-N

• Diflufenican

IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)nicotinamide, Diflufenican [BSI:ISO], BRN 4212494, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, diflufenican:2,4-difluoro-2-( a , a , a -trifluoro-m-tolyloxy)-nicotinanilide, AC1Q4NGC, SureCN22023, AC1L3MP1, DSSTox_CID_21494, DSSTox_RID_79752, DSSTox_GSID_41494, MLS000327776, 45751_RIEDEL, 45751_FLUKA, CTK8B4611, MolPort-002-887-935

Molecular Formula:	C₁₉H₁₁F₅N₂O₂	Molecular Weight:	394.294856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• DIMETHACHLOR

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 50563-36-5
Synonyms: Teridox, 2-Chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide, Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-, 2-Chloro-N-(2-methoxyethyl)acet-2',6'-xylidide, CHEBI:81911, 3G91ARZ496, Dimethachlor 100 microg/mL in Methanol, Dimethachlore, Dimethachlor 10 microg/mL in Cyclohexane, Dimethachlor [BSI:ISO], Dimethachlore [ISO-French], Dimethachlor [ISO], EINECS 256-625-6, BRN 2982991, Dimetachlor, Dimethachloro, UNII-3G91ARZ496, A 4766, A 5089, 2,6-Dimethyl-N-(2-methoxyethyl)chloroacetanilide

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCCDDNKJYDZXMM-UHFFFAOYSA-N