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1-[(4-chlorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxylic acid
1-[(4-chlorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)C(=O)O)NC2=O)Cl
Isomeric SMILES
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)C(=O)O)NC2=O)Cl
InChI
InChI=1S/C15H11ClN2O3/c16-11-4-1-9(2-5-11)8-18-13-6-3-10(14(19)20)7-12(13)17-15(18)21/h1-7H,8H2,(H,17,21)(H,19,20)
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
- [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-ethylhexyl]azanium
- 5-[[3-(dimethylazaniumyl)-2,2-dimethyl-propyl]sulfamoyl]thiophene-3-carboxylate
- 5-[[3-(dimethylamino)-2,2-dimethyl-propyl]sulfamoyl]thiophene-3-carboxylic acid
- [(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]benzenecarbothioamide
- N-(cyclopropylmethyl)-1,3-thiazol-2-amine
- (2R)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-2-phenyl-ethanoate
- 3-azanyl-N-(4-chloranyl-2-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide
- 5-chloranyl-N-[(3-chlorophenyl)methyl]-2,4-dimethoxy-aniline
- 4aH-quinolin-5-ylidene-(6-chloranylpyridin-3-yl)sulfonyl-azanium
