PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3,5-dimethyl-4-pent-4-ynoxybenzonitrile | CAS Registry Number: 134472-29-0
Synonyms: ACMC-20mvdu, CTK0C0028
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSPQWKCZMWGODU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitrobenzonitrile;1,2-xylene | CAS Registry Number: 674776-11-5
Synonyms: CTK1H7741, Benzonitrile, 3,5-dinitro-, compd. with 1,2-dimethylbenzene (1:1)
Molecular Formula: | C15H13N3O4 | Molecular Weight: | 299.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MVPKONCSDKHAKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile | CAS Registry Number: 179894-84-9
Synonyms: SureCN4189738, CHEMBL115904, CTK0E3218, CHEBI:291763, Benzonitrile, 3-(1,2-dihydro-2,2,4-trimethyl-6-quinolinyl)-
Molecular Formula: | C19H18N2 | Molecular Weight: | 274.359620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PDEIPQPDODOWPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzonitrile | CAS Registry Number: 656234-30-9
Synonyms: CTK1J6260, Benzonitrile, 3-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NDLGEFOGBODHKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-propa-1,2-dienylbenzonitrile | CAS Registry Number: 89302-79-4
Synonyms: ACMC-20lkjl, AGN-PC-00LPXY, CTK2J7852
Molecular Formula: | C10H7N | Molecular Weight: | 141.169280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UZKCLCBCXZYVQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 718640-74-5
Synonyms: SureCN595159, CTK2H3240, Benzonitrile, 3-(1,3,2-dioxaborolan-2-yl)-
Molecular Formula: | C9H8BNO2 | Molecular Weight: | 172.976320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDUXKUYAOLDWIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(bromomethyl)benzonitrile | CAS Registry Number: 450839-73-3
Synonyms: SureCN5098807, CTK1C7765, Benzonitrile, 3-(1,3-benzodioxol-5-yl)-4-(bromomethyl)-
Molecular Formula: | C15H10BrNO2 | Molecular Weight: | 316.149400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXDLOTAUUUIMMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1-amino-2-phenylethyl)-4-phenylmethoxybenzonitrile | CAS Registry Number: 651045-16-8
Synonyms: SureCN6330288, CTK1J9869, Benzonitrile, 3-(1-amino-2-phenylethyl)-4-(phenylmethoxy)-
Molecular Formula: | C22H20N2O | Molecular Weight: | 328.407000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OIRZZZCJOFGDKB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(1-aminocyclopropyl)benzonitrile | CAS Registry Number: 503417-36-5
Synonyms: 3-(1-aminocyclopropyl)benzonitrile, AGN-PC-005SII, CTK8I9109, AKOS006316369, Benzonitrile,3-(1-aminocyclopropyl)-, MCULE-1772299220, KB-75376
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZORZKOZFHXDCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1,4-dioxo-1,4-diphenylbutan-2-yl)benzonitrile | CAS Registry Number: 86864-18-8
Synonyms: AGN-PC-00LK3L, CTK3C6329
Molecular Formula: | C23H17NO2 | Molecular Weight: | 339.386580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYAVGIZKPIHNOK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(1-hydroxyethyl)benzonitrile | CAS Registry Number: 115098-69-6
Synonyms: 3-(1-hydroxyethyl)benzonitrile, ACMC-20ml1h, AC1Q2BSB, SureCN320196, AGN-PC-004TPK, CTK0G0807, MolPort-011-835-887, AKOS009940522, MCULE-9583991460, AK144987, EN300-66490
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGFGALOARUPOBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-phenylprop-2-enoyl)benzonitrile | CAS Registry Number: 72344-12-8
Synonyms: CTK2H2578
Molecular Formula: | C16H11NO | Molecular Weight: | 233.264640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWQPGEIZNSAPLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1-phenylethenyl)benzonitrile | CAS Registry Number: 29265-83-6
Synonyms: AGN-PC-01LPWI, CTK0I4758
Molecular Formula: | C15H11N | Molecular Weight: | 205.254540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIYHIUDIUWFYGG-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 3-piperazin-1-ylbenzonitrile | CAS Registry Number: 178928-58-0
Synonyms: AmbagaB115853, 1-(3-Cyanophenyl)piperazine, 3-piperazin-1-ylbenzonitrile, MolPort-000-002-855, CID11480902, C67186
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.241020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJUHEEFEADORHV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-piperazin-1-ylbenzonitrile;hydrochloride | CAS Registry Number: 832735-99-6
Synonyms: 3-(PIPERAZIN-1-YL)BENZONITRILE HYDROCHLORIDE, SCHEMBL6408589, SWHLUGJSJXSHBF-UHFFFAOYSA-N, AKOS025149810, 1-(3-cyanophenyl)piperazine hydrochloride, F2167-9473
Molecular Formula: | C11H14ClN3 | Molecular Weight: | 223.704 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWHLUGJSJXSHBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(piperidine-1-carbonyl)benzonitrile | CAS Registry Number: 1003647-40-2
Synonyms: 3-(piperidine-1-carbonyl)benzonitrile, 3-(piperidin-1-ylcarbonyl)benzonitrile, ZINC06401117, AC1OWXDZ, AC1Q5K4H, AGN-PC-0M6G9S, SCHEMBL3634940, CTK7C8382, MolPort-004-345-197, AKOS000186001, 3-(piperidine-l-carbonyl)-benzonitrile, AG-B-94326, MCULE-4282092325, NE53247, 3-(piperidine-1-carbonyl)-benzonitrile, KB-118171, EN300-36782
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLJJHOCXGISZMY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 882855-89-2
Synonyms: 3-(Pyrrolidinocarbonyl)benzonitrile, ZINC19514358, AKOS000193589, MCULE-4020149900
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQALHOPGBNLNSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile | CAS Registry Number: 89454-68-2
Synonyms: ACMC-20lmdn, AGN-PC-00LV21, CTK2J5548, AKOS011055342
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JJQTZUFUUCRZRI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(1H-imidazol-2-yl)benzonitrile | CAS Registry Number: 488115-43-1
Synonyms: SureCN2052675, CTK8I8565, 3-(1H-Imidazol-2-yl)benzonitrile, AKOS006290759, AK142334, 3-(1H-IMIDAZOL-2-YL)-BENZONITRILE
Molecular Formula: | C10H7N3 | Molecular Weight: | 169.182680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QERNRIRJJZUTJA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-methoxy-1H-indole-4-carbonitrile | CAS Registry Number: 1082041-69-7
Synonyms: 4-Cyano-6-methoxy (1H)indole, AGN-PC-09SIXO, 6-methoxy-1H-indole-4-carbonitrile, 1h-indole-4-carbonitrile,6-methoxy-, KB-264680, W-1350
Molecular Formula: | C10H8N2O | Molecular Weight: | 172.183320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQWDARDGPGIXCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzonitrile | CAS Registry Number: 122243-31-6
Synonyms: SCHEMBL19642643, AKOS013307081, benzonitrile, 3-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)-
Molecular Formula: | C10H8F3NO | Molecular Weight: | 215.175 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DVJUZXVEIBYZQG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1226507-37-4
Synonyms: 3-(2,2,2-trifluoro-1-hydroxyethyl)benzonitrile, TS-02858
Molecular Formula: | C9H6F3NO | Molecular Weight: | 201.145250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LBZZRKWNYXSDDK-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 3-(2,3,3-triethoxy-4-oxocyclobuten-1-yl)benzonitrile | CAS Registry Number: 138886-90-5
Synonyms: ACMC-20my8x, CTK0F2877
Molecular Formula: | C17H19NO4 | Molecular Weight: | 301.337060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IWWOATGCSGAFFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,3-dimethylbut-2-enyl)benzonitrile | CAS Registry Number: 92756-72-4
Synonyms: ACMC-20lwjv, AGN-PC-00M3BE, CTK3F7439
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DHRFEZAQGLOVEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 86864-21-3
Synonyms: AGN-PC-00LK3O, CTK3C6326
Molecular Formula: | C23H16N2 | Molecular Weight: | 320.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JYVKOVJOENRDEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)benzonitrile | CAS Registry Number: 917759-66-1
Synonyms: SureCN4536335, CTK3H9979, Benzonitrile, 3-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-
Molecular Formula: | C16H13N5O | Molecular Weight: | 291.307320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HQKFEWOTBSXYHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(1,3-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 67362-99-6
Synonyms: 3-BENZOTHIAZOL-2-YL-BENZONITRILE, AGN-PC-002MXM, CTK5C6091, ZINC41127483, AKOS005062590, AG-G-54709
Molecular Formula: | C14H8N2S | Molecular Weight: | 236.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVVTWDUBURSZHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(1,3-benzoxazol-2-yl)benzonitrile | CAS Registry Number: 1005771-64-1
Synonyms: 3-benzooxazol-2-yl-benzonitrile, 3-(benzoxazol-2-yl)benzonitrile, 3-(Benzoxazole-2-yl)benzonitrile, ZINC41127482, 3-(1,3-benzoxazol-2-yl)benzonitrile, AKOS005062589
Molecular Formula: | C14H8N2O | Molecular Weight: | 220.231 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJKKXDKJSLDBLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-cyano-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-10-6
Synonyms: CTK3D8328, Benzonitrile, 3-(2-cyano-3-oxo-1-propenyl)-
Molecular Formula: | C11H6N2O | Molecular Weight: | 182.178140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VSUXGIAUDNDQST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(cyclopent-2-en-1-ylamino)benzonitrile | CAS Registry Number: 92599-35-4
Synonyms: ACMC-20lw8l, AGN-PC-00M67P, CTK3F7938
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQVNEUKSNZPIPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-fluoroethyl)benzonitrile | CAS Registry Number: 655250-93-4
Synonyms: CTK1J6490, Benzonitrile, 3-(2-fluoroethyl)-
Molecular Formula: | C9H8FN | Molecular Weight: | 149.164923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTIHAXZGPONUJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroxy-3,4-dioxocyclobuten-1-yl)benzonitrile | CAS Registry Number: 138886-91-6
Synonyms: ACMC-20my8y, CTK0F2876
Molecular Formula: | C11H5NO3 | Molecular Weight: | 199.162300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GJLIBBCRQGMQGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-indolizin-2-ylbenzonitrile | CAS Registry Number: 918960-13-1
Synonyms: SureCN3885676, CTK3H4915, Benzonitrile, 3-(2-indolizinyl)-
Molecular Formula: | C15H10N2 | Molecular Weight: | 218.253300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASDDRLLEDMRKMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-methyl-1,3-oxazol-5-yl)benzonitrile | CAS Registry Number: 74048-10-5
Synonyms: SureCN9863439, CTK2H0678
Molecular Formula: | C11H8N2O | Molecular Weight: | 184.194020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUHONOASDPNPFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-nitroprop-1-enyl)benzonitrile | CAS Registry Number: 15804-73-6
Synonyms: SureCN6464420, AGN-PC-00314W, CTK0B0377
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIJATRMBSCGLFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-nitroethenyl)benzonitrile | CAS Registry Number: 62248-92-4
Synonyms: SureCN3952064, AGN-PC-00314R, CTK2C3933
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.156140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDJHTQWXSZMZNZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(2-oxoimidazolidin-1-yl)benzonitrile | CAS Registry Number: 62868-34-2
Synonyms: AGN-PC-009IGH, SureCN3951237, CTK2B1257
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UXXIHDNWWGDWOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-phenylethenyl)benzonitrile | CAS Registry Number: 59089-08-6
Synonyms: 3-[(E)-2-Phenylethenyl]benzonitrile, SureCN1405482, CTK1E8178, Benzonitrile, 3-(2-phenylethenyl)-, AG-G-10122, 14064-35-8
Molecular Formula: | C15H11N | Molecular Weight: | 205.254540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWLWKFGHSCEUQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-phenylhydrazinyl)benzonitrile | CAS Registry Number: 102536-05-0
Synonyms: ACMC-20m5hv, AGN-PC-00NI22, CTK0D9025
Molecular Formula: | C13H11N3 | Molecular Weight: | 209.246540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WWDTXERQSODZHI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-(3-oxo-4H-1,4-benzoxazin-6-yl)benzonitrile | CAS Registry Number: 869299-40-1
Synonyms: AGN-PC-00DKWL, SureCN4269390, CTK3C6225, 3-(3-oxo-4H-1,4-benzoxazin-6-yl)benzonitrile, Benzonitrile, 3-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-
Molecular Formula: | C15H10N2O2 | Molecular Weight: | 250.252100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COESPBIQDNJDQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzonitrile | CAS Registry Number: 827037-20-7
Synonyms: CTK3D7494, Benzonitrile, 3-(3,5-dioxo-1,2,4-triazolidin-4-yl)-
Molecular Formula: | C9H6N4O2 | Molecular Weight: | 202.169540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZXGKTWHPPGIBRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzonitrile | CAS Registry Number: 62584-57-0
Synonyms: CTK2B6729
Molecular Formula: | C22H15NO | Molecular Weight: | 309.360600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXXJQJVDZIFJFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)propyl]benzonitrile | CAS Registry Number: 62584-70-7
Synonyms: CTK2B6714
Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHQMCVDVIAONQY-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-(3-chloro-5-hydroxyphenoxy)benzonitrile | CAS Registry Number: 920036-09-5
Synonyms: SureCN3607303, CTK3H2176, Benzonitrile, 3-(3-chloro-5-hydroxyphenoxy)-
Molecular Formula: | C13H8ClNO2 | Molecular Weight: | 245.661120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBDDEKMWSHYMEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-chloro-5-methoxyphenoxy)benzonitrile | CAS Registry Number: 920035-44-5
Synonyms: SureCN3600097, CTK3H2183, Benzonitrile, 3-(3-chloro-5-methoxyphenoxy)-
Molecular Formula: | C14H10ClNO2 | Molecular Weight: | 259.687700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DCDKAMUUAOBDCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-dec-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 823227-96-9
Synonyms: CTK3E0605, Benzonitrile, 3-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDQJDORWHKYBBM-UHFFFAOYSA-N
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