2-azanyl-1H-benzimidazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)NC(=N2)N)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)NC(=N2)N)C(=O)O
InChI
InChI=1S/C8H7N3O2/c9-8-10-5-3-1-2-4(7(12)13)6(5)11-8/h1-3H,(H,12,13)(H3,9,10,11)
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
- 6-chloranyl-7-methyl-1H-imidazo[4,5-b]pyridine
- 5-fluoranyl-1H-benzimidazole-4-carboxylic acid
- 4-nitro-1-oxidanyl-benzimidazole
- N-methyl-2-(5-propyl-1H-imidazol-4-yl)ethanamine
- 4,5-dimethyl-1H-benzimidazole-2-carbaldehyde
- 2-thiophen-3-yl-1H-imidazol-5-amine
- 4,5-bis(fluoranyl)-1H-benzimidazol-2-amine
- ethyl 2-cyano-5-methyl-1H-imidazole-4-carboxylate
- 4-(cyclohexen-1-yl)-1,3-dihydroimidazole-2-thione
- (Z)-3-(7H-purin-6-yl)prop-1-en-1-amine
