4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)C(=O)[O-])C#N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/C#N
InChI
InChI=1S/C18H13N3O2/c1-11-2-7-15-16(8-11)21-17(20-15)14(10-19)9-12-3-5-13(6-4-12)18(22)23/h2-9H,1H3,(H,20,21)(H,22,23)/p-1/b14-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-3-(furan-2-ylcarbonyl)-2-(4-methylphenyl)-4-oxidanyl-1-[[(2S)-oxolan-2-yl]methyl]-2H-pyrrol-5-one
- (2R)-2-[2,4-bis(chloranyl)phenoxy]-N-(3-imidazol-1-ylpropyl)propanamide
- 2-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
- (9R)-9-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- (9S)-9-(3-methoxy-4-prop-2-enoxy-phenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- (9S)-9-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- (9R)-9-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- (9R)-9-(3-chloranyl-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione
- 3-[1,3-dimethyl-8-(4-methylpiperazin-4-ium-1-yl)-2,6-bis(oxidanylidene)purin-7-yl]propanenitrile
- 3-methyl-8-(3-morpholin-4-ium-4-ylpropylamino)-7-(3-phenylpropyl)purine-2,6-dione
