2-(4-nitrophenyl)-2,3-dihydro-1H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2NC3=C(N2)C=C(C=C3)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2NC3=C(N2)C=C(C=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4/c18-14(19)9-3-6-11-12(7-9)16-13(15-11)8-1-4-10(5-2-8)17(20)21/h1-7,13,15-16H,(H,18,19)
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
- methyl 4-(2-azanyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)benzoate
- 7-fluoranyl-4-phenylmethoxy-1H-indole-2-carboxylic acid
- methyl 2-[5-methoxy-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate
- ethyl 3-(2,2-dicyanoethyl)-5-fluoranyl-1H-indole-2-carboxylate
- 6-methyl-2-naphthalen-1-yl-pyrido[1,2-a]pyrimidin-4-one
- N-cyclohexyl-5-imidazol-1-yl-2-nitro-aniline
- lithium (phenylmethyl)-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide
- ethyl 2-[1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinolin-2-yl]ethanoate
- (1R)-1-phenyl-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine
- N,N-diethyl-2-oxidanylidene-furo[2,3-h]chromene-3-carboxamide
