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• Cis-4-Cyclohexene-1,2-Dicarboxylic Acid

IUPAC Name: cyclohex-4-ene-1,2-dicarboxylic acid | CAS Registry Number: 2305-26-2
Synonyms: TETRAHYDROPHTHALIC ACID, .DELTA.4-Tetrahydrophthalic acid, CHEBI:103195, STK387104, 1,2,3,6-Tetrahydrophthalic acid, cis-delta4-Tetrahydrophthalic acid, cyclohex-4-ene-1,2-dicarboxylic acid, CID16823, EINECS 218-974-2, 4-Cyclohexene-1,2-dicarboxylic acid, NSC179400, NSC239116, NSC402223, cis-4-Cyclohexene-1,2-dicarboxylic acid, cis-.DELTA.4-Tetrahydrophthalic acid, NSC 402223, 4-Cyclohexene-1,2-dicarboxylic acid, cis-, cis-Cyclohex-4-ene-1,2-dicarboxylic acid, AI3-23867, cis-.DELTA.4-Cyclohexene-1,2-dicarboxylic acid

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILUAAIDVFMVTAU-UHFFFAOYSA-N

• Cis-4-Cyclohexene-1,2-Dicarboxylic Anhydride

IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 935-79-5
Synonyms: 136891_ALDRICH, AIDS167582, TETRAHYDROPHTHALIC ANHYDRIDE, AIDS-167582, NSC49672, EINECS 213-308-7, NSC 49672, ZINC08100882, ZINC08382263, cis-1,2,3,6-Tetrahydrophthalic anhydride, cis-4-Cyclohexene-1,2-dicarboxylic anhydride, AI3-23866, cis-3a,4,7,7a-Tetrahydro-1,3-isobenzofurandione, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, cis-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-, 54684-06-9, 85-43-8

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMOUUZVZFBCRAM-OLQVQODUSA-N

• cis-4-Decenal

IUPAC Name: (4E,6E)-deca-4,6-dien-1-ol | CAS Registry Number: 21662-09-9
Synonyms: cis-4-Decen-1-al, (Z)-4-Decenal, 4-Decenal, (4Z)-, 4-DECENAL, (Z)-, EINECS 244-514-5, LS-59412

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJHNCSRGAAVOQK-YTXTXJHMSA-N

• Cis-4-Hepten-1-Ol

IUPAC Name: (Z)-hept-4-en-1-ol | CAS Registry Number: 6191-71-5
Synonyms: cis-Hept-4-enol, cis-4-Hepten-1-ol, (Z)-4-Hepten-1-ol, 4-Hepten-1-ol, cis-, (Z)-Hept-4-en-1-ol, 4-Hepten-1-ol, (4Z)-, 00496_FLUKA, ZINC05224866, EINECS 228-238-2, CID5367536

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUKAXHVLXKIPKF-ARJAWSKDSA-N

• cis-4-Hexen-1-ol

IUPAC Name: (Z)-hex-4-en-1-ol | CAS Registry Number: 928-91-6
Synonyms: 4-Hexen-1-ol, (Z)-, (Z)-Hex-4-en-1-ol, 4-HEXEN-1-OL, 4-Hexen-1-ol, (4Z)-, 00929_FLUKA, EINECS 213-187-0, NSC409218, ZINC05225098, AI3-34795, 6126-50-7

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTIODUHBZHNXFP-IHWYPQMZSA-N

• cis-4-Hydroxy-L-Proline

IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• CIS-4-METHYLCYCLOHEXANOL

IUPAC Name: 4-methylcyclohexan-1-ol | CAS Registry Number: 7731-28-4
Synonyms: cis-4-Methylcyclohexanol, 4-Methylhexalin, Methyl cyclohexanol, 4-METHYLCYCLOHEXANOL, trans-4-Methylcyclohexanol, 1-Methyl-4-cyclohexanol, Cyclohexanol, 4-methyl-, Hexahydro-p-cresol, p-Methylcyclohexanol, nchem.648-comp23d, Cyclohexanol, 4-methyl-, cis-, Ambsda500032343, Ambsda500032615, Cyclohexanol, 4-methyl-, trans-, 104183_ALDRICH, 104191_ALDRICH, 153095_ALDRICH, NSC3714, MolPort-001-759-247, MolPort-001-793-652

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N

• Cis-4-octene

IUPAC Name: (Z)-oct-4-ene | CAS Registry Number: 7642-15-1
Synonyms: (Z)-4-Octene, 4-Octene, (Z)-, (Z)-Oct-4-ene, EINECS 231-578-4, InChI=1/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRUCBBFNLDIMIK-FPLPWBNLSA-N

• Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid

IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

• Cis-5-Octen-1-Ol

IUPAC Name: (Z)-oct-5-en-1-ol | CAS Registry Number: 64275-73-6
Synonyms: cis-5-Octen-1-ol, 5-Octen-1-ol, (Z)-, 5-Octen-1-ol, cis-, (Z)-Oct-5-en-1-ol, W372218_ALDRICH, FEMA No. 3722, 5-Octen-1-ol, (5Z)-, ZINC05225126, EINECS 264-764-9, CID5352837

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N

• cis-6-Nonen-1-al

IUPAC Name: (E)-non-6-enal | CAS Registry Number: 2277-19-2
Synonyms: 6-Nonenal, 6-trans-Nonenal, trans-6-Nonenal, 6-Nonenal, (E)-, LMFA06000044, ZINC01841335, AI3-35478, 2277-20-5

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N

• cis-6-Nonen-1-ol

IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

• Cis-Aconitic anhydride

IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid | CAS Registry Number: 6318-55-4
Synonyms: Aconitic anhydride, cis-Aconitic anhydride, (Z)-Aconitic anhydride, cis-Aconitic acid anhydride, 217808_ALDRICH, 01621_FLUKA, AIDS017728, AIDS189614, AIDS189635, AIDS189659, cis-Aconitic anhydride treated BSA, AIDS-017728, AIDS-189614, AIDS-189635, AIDS-189659, NSC31662, EINECS 228-663-3, cis-Aconitic anhydride treated casein, NSC 31662, 3-Furanacetic acid, 2,5-dihydro-2,5-dioxo-

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVJRTUUUJYMTNQ-UHFFFAOYSA-N

• Cis-Cyclooctene

IUPAC Name: cyclooctene | CAS Registry Number: 931-88-4
Synonyms: cis-Cyclooctene, CYCLOOCTENE, (Z)-Cyclooctene, 1-Cyclooctene, Cyclooctene, (Z)-, (1Z)-cyclooctene, cyclooctene, (1Z)-, nchem.167-comp14, 125482_ALDRICH, NSC72425, 29648_FLUKA, AKE-BBR-008945, CHEBI:142610, EINECS 213-243-4, EINECS 213-245-5, CID638079, NSC 72425, BBR-008945, CID5463599, AI3-26693

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N

• Cis-Dichloro (ethylenediamine)platinum(II)

IUPAC Name: 2-azanidylethylazanide; dichloroplatinum(2+) | CAS Registry Number: 14096-51-6
Synonyms: Cis-Platinum(II) Conjugate, CHEBI:397689, platinum ethylenediamine dichloride, CID420587, Dichloro (ethylenediamine)platinum(II), InChI=1/C2H6N2.2ClH.Pt/c3-1-2-4;;;/h3-4H,1-2H2;2*1H;/q-2;;;+4/p-

Molecular Formula:	C₂H₆Cl₂N₂Pt	Molecular Weight:	324.066440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IROITDSZMKWTSF-UHFFFAOYSA-L

• Cis-Dichlorobis(2,2'-Bipyridine)Ruthenium (Ii) Dihydrate, 99

IUPAC Name: dichlororuthenium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 15746-57-3
Synonyms: NSC296660

Molecular Formula:	C₂₀H₃₂Cl₂N₄Ru-₄	Molecular Weight:	500.470880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAEVOSRPKZSULH-UHFFFAOYSA-L

• cis-Jasmone

IUPAC Name: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 488-10-8
Synonyms: JASMONE, (Z)-Jasmone, jasmone, cis, (E)-jasmone, Jasmone (6CI), nchembio.161-comp5, FEMA No. 3196, W319600_ALDRICH, 59975_FLUKA, EINECS 207-668-4, 3-Methyl-2-pent-2-enylcyclopent-2-enone, CMC_7381, BRN 1907713, LMFA02020009, ZINC04467398, CID1549018, LS-2951, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-, ST5407058, 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N

• cis-Stilbene

IUPAC Name: [(Z)-2-phenylethenyl]benzene | CAS Registry Number: 645-49-8
Synonyms: Isostilbene, (Z)-Stilbene, cis-Diphenylethene, trans-Stilbene, cis-1,2-Diphenylethylene, Stilbene, (Z)-, STILBENE, 1,cis-2-Diphenylethene, 1,cis-2-Diphenylethylene, (Z)-1,2-Diphenylethylene, CCRIS 5932, S4808_ALDRICH, HSDB 4270, Stilbene, (Z)- (8CI), [(Z)-2-Phenylethenyl]benzene, CHEBI:36008, EINECS 211-445-7, NSC 66424, AIDS211646, 1,1'-(Z)-ethene-1,2-diyldibenzene

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-QXMHVHEDSA-N

• Cis-Stilbeneboronic acid diethanolamine ester

IUPAC Name: 2-(1,2-diphenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 501014-42-2
Synonyms: SureCN5704244, CTK8E9424, MCULE-8372612568, cis-Stilbeneboronic acid diethanolamine ester

Molecular Formula:	C₁₈H₂₀BNO₂	Molecular Weight:	293.167900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMCNVUTVKBCQKB-UHFFFAOYSA-N

• Cis-Stilbeneboronic acid pinacol ester

IUPAC Name: 2-[(Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 264144-59-4
Synonyms: CIS-STILBENEBORONIC ACID PINACOL ESTER, SCHEMBL6236642, FT-0644169, ST50408461, I14-85933, cis-(1,2-Diphenylethenyl)boronic acid pinacol cyclic ester

Molecular Formula:	C₂₀H₂₃BO₂	Molecular Weight:	306.206420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGZKORGQZNCVQC-OBGWFSINSA-N

• Cisplatin

IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula:	Cl₂H₆N₂Pt	Molecular Weight:	300.045040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Citicoline sodium

IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula:	C₁₄H₂₅N₄NaO₁₁P₂	Molecular Weight:	510.305792 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Citiolone

IUPAC Name: N-(2-oxothiolan-3-yl)acetamide | CAS Registry Number: 1195-16-0
Synonyms: citiolone, Thioxidrene, Citiolase, Ahctl, Reducdyn, Achtl, cythiolone, AHCT, Prestwick_1, Citiolone (INN), Citiolonum [INN-Latin], Citiolona [INN-Spanish], N-Acetylhmocysteinethiolactone, Citiolone [DCF:INN], Citiolone [INN:DCF], Prestwick0_000644, Prestwick1_000644, Prestwick2_000644, Prestwick3_000644, N-Acetylhomocysteine thiolactone

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.206160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N

• Citraconic acid

IUPAC Name: (Z)-2-methylbut-2-enedioic acid | CAS Registry Number: 498-23-7
Synonyms: Citraconate, 2-Methylmaleate, mesaconate, METHYLMALEIC ACID, Citraconsaeure, mesaconic acid, 2-methylfumarate, cis-Methylbutenedioic acid, Maleic acid, methyl-, Methylfumaric acid, Methyl-maleinsaeure, Kyselina citrakonova, 2-Methylfumaric acid, (E)-Methylbutendiasure, Kyselina citrakonova [Czech], 2-Methyl-2-butenedioic acid, bmse000199, Kyselina mesakonova [Czech], (Z)-2-Methyl-2-butenedioic acid, C82604_ALDRICH

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNEGQIOMVPPMNR-IHWYPQMZSA-N

• Citraconic acid anhydride

IUPAC Name: 3-methylfuran-2,5-dione | CAS Registry Number: 616-02-4
Synonyms: Citraconic anhydride, 2,5-Furandione, 3-methyl-, 2-Methylmaleic anhydride, 3-Methylmaleic anhydride, Monomethylmaleic anhydride, Maleic anhydride, methyl-, METHYLMALEIC ANHYDRIDE, 3-methylfuran-2,5-dione, 3-Methyl-2,5-furandione, WLN: T5VOVJ D1, HSDB 5716, .alpha.-Methylmaleic anhydride, NSC6182, 125318_ALDRICH, NSC 6182, 27430_FLUKA, EINECS 210-459-0, Anhydrid kyseliny citrakonove [Czech], CID12012, BRN 0001835

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYKYXWQEBUNJCN-UHFFFAOYSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citrazinic acid

IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Citric acid

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citric acid monohydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Citronellal

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 106-23-0
Synonyms: Rhodinal, Citronellel, CITRONELLAL, Citronella, beta-Citronellal, D-Rhodinal, .beta.-Citronellal, 2,3-Dihydrocitral, 3,7-Dimethyl-6-octenal, Rhodinal (VAN), ()-Citronellal, Citronella (natural), CITRONELLOL,(D), (R)-(+)-Citronellal, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-1-al, (3S)-(-)-Citronellal, 3,7-Dimethyloct-6-enal, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellic Acid

IUPAC Name: 3,7-dimethyloct-6-enoic acid | CAS Registry Number: 502-47-6
Synonyms: Citronellic acid, Rhodinolic acid, Citronellate, 3,7-Dimethyl-6-octenoic acid, FEMA No. 3142, W314218_ALDRICH, 303429_ALDRICH, 6-OCTENOIC ACID, 3,7-DIMETHYL-, EINECS 207-939-7, BRN 1722960, LMFA01020104, SBB006596, LS-2689, C16462, 4-02-00-01610 (Beilstein Handbook Reference), 57030-77-0

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJWSUKYXUMVMGX-UHFFFAOYSA-N

• Citronellol

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl acetate

IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate, WLN: 1Y1&U3Y1&WOV1

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• Citropten

IUPAC Name: 5,7-dimethoxychromen-2-one | CAS Registry Number: 487-06-9
Synonyms: citropten, Limettin, Citraptene, Citroptene, Limetin, 5,7-Dimethoxycoumarin, Spectrum_000243, 5,7-dimethoxy-coumarin, COUMARIN, 5,7-DIMETHOXY-, Spectrum2_000814, Spectrum3_001398, Spectrum4_000781, Spectrum5_001348, 5,7-Dimethoxy-2-benzopyrone, CCRIS 3595, BSPBio_003016, KBioGR_001222, KBioSS_000723, DivK1c_000391, SPECTRUM1500707

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXJCRELRQHZBQA-UHFFFAOYSA-N

• Citrus Pectin

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 9000-69-5
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, D-arabinose, DL-Xylose, 147-81-9, NSC1941, PYMYPHUHKUWMLA-UHFFFAOYSA-N, Lyxose, D-, Dl-Arabinose,98%, 58-86-6, Pectinose, 53106-52-8, Pectin sugar, 1114-34-7, Xylo-Pfan, methoxy pectin, Citrus pectin, calcium pectinate, Ribose, D-, Xylose, D-

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Clarithromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula:	C₃₈H₆₉NO₁₃	Molecular Weight:	747.953360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Clcyopropylcarbamidine hydrochloride

IUPAC Name: [amino(cyclopropyl)methylidene]azanium | CAS Registry Number: 57297-29-7
Synonyms: ZINC01433057, CID6346791

Molecular Formula:	C₄H₉N₂+	Molecular Weight:	85.127660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FXFPOKGPAPEJNE-UHFFFAOYSA-O

• Clenbuterol Hydrochloride

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

• Clindamycin hydrochloride

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, MLS000069765, CID6419884, SMR000058902

Molecular Formula:	C₁₈H₃₄Cl₂N₂O₅S	Molecular Weight:	461.443960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Clindamycin hydrochloride monohydrate

IUPAC Name: (2S,4R)-N-[(2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 58207-19-5
Synonyms: UNII-ZNC153389R, Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-l-threo-alpha-d-galacto-octopyranoside monohydrochloride, monohydrate, threo-alpha-d-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, monohydrate, (2S-trans)-

Molecular Formula:	C₁₈H₃₆Cl₂N₂O₆S	Molecular Weight:	479.459240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KWMXKEGEOADCEQ-VGMAMEFKSA-N

• Clindamycin phosphate

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 24729-96-2
Synonyms: Cleocin, Evoclin, Dalacin-S, Cleocin (TN), Evoclin (TN), Dalacin-S (TN), Clindamycin phosphate (JP15/USP), C11728, D01073

Molecular Formula:	C₁₈H₃₄ClN₂O₈PS	Molecular Weight:	504.962921 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Clioquinol

IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula:	C₉H₅ClINO	Molecular Weight:	305.499570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Clobenpropit 2HBr

IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 145231-45-4
Synonyms: clobenpropit, Tocris-0752, Vuf 9153, Vuf-9153, C14H17ClN4S, CID2790, PDSP1_000537, PDSP2_000535, NCGC00024770-01, NCGC00024770-02, CPD000469632, SAM001247107, LS-173240, C086108, S-(3-(4(5)-Imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea, 3-(1H-imidazol-4-yl)propyl ((4-chlorophenyl)methyl)carbamimidothioate, Carbamimidothioic acid, ((4-chlorophenyl)methyl)-, 3-(1H-imidazol-4-yl)propyl ester

Molecular Formula:	C₁₄H₁₇ClN₄S	Molecular Weight:	308.829580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCAIEVHKDLMIFL-UHFFFAOYSA-N

• Clobenpropit dihydrobromide

IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate dihydrobromide | CAS Registry Number: 145231-35-2
Synonyms: clobenpropit, Vuf 9153, CID11213569, LS-50732, N-(4-Chlorobenzyl)-S-[3-(4(5)-imidazolyl)propyl]isothiourea, 3-(1H-imidazol-5-yl)propyl N-(4-chlorobenzyl)imidothiocarbamate dihydrobromide, 145231-45-4, N'-[(4-chlorophenyl)methyl]-1-[3-(3H-imidazol-4-yl)propylsulfanyl]methanimidamide Dihydrobromide

Molecular Formula:	C₁₄H₁₉Br₂ClN₄S	Molecular Weight:	470.653460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIJQPEZAVLJZBO-UHFFFAOYSA-N

• Clofarabine

IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.677443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Clofibrate

IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.698700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Clofibric acid

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, Clofibrin, Regulipid, Regadrin, Chlorfibrinic acid, Clofibrinic acid, Chlorofibrinic acid, Chlorophibrinic acid, Clofibrate free acid, Clofibrinsaeure, PCIB, PCPIB, Clofibrate Acid, Acidum chlorphibricum, CPIB, Prestwick_39, 4-CPIB, Clofibrinsaeure [German], Clofibric acid (INN), Spectrum_000160

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• Clomiphene citrate

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• Clomipramine hydrochloride

IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17321-77-6
Synonyms: Anafranil, Anaphranil, Clomipramine HCL, Prestwick_72, Anafranil (TN), Anafranil hydrochloride, Chlorimipramine hydrochloride, Clomipramine Hydochloride, C19H23ClN2.HCl, 3-Chloroimipramine hydrochloride, Clomipramine Monohydrochloride, Chloroimipramine monohydrochloride, MLS000028511, MLS001074205, C7291_SIGMA, SPECTRUM2300061, EINECS 241-344-3, Clomipramine hydrochloride [USAN:JAN], RJC 01223, VR-776

Molecular Formula:	C₁₉H₂₄Cl₂N₂	Molecular Weight:	351.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIMWMKZEIBHDTH-UHFFFAOYSA-N

• Clonidine hydrochloride

IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 4205-91-8
Synonyms: Catapres, Chlophazolin, Dispaclonidin, Catapresan, Clonistada, Isaglaucon, Isoglaucon, Katapresan, Normopresan, Atensina, Capresin, Caprysin, Catanidin, Clofelin, Clonilou, Clonisin, Combipres, Duraclon, Edolglau, Glausine

Molecular Formula:	C₉H₁₀Cl₃N₃	Molecular Weight:	266.554800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZNIFSRGNXRYGHF-UHFFFAOYSA-N