6-azanyl-3H-benzimidazole-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=C1NC=N2)N)C(=O)O
Isomeric SMILES
C1=C(C(=CC2=C1NC=N2)N)C(=O)O
InChI
InChI=1S/C8H7N3O2/c9-5-2-7-6(10-3-11-7)1-4(5)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13)
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
- 8-diazopurin-6-amine
- 4-methyl-6-nitro-1H-benzimidazole
- 3-(1H-imidazol-5-yl)-2-methoxy-propanoic acid
- 5-(4-aminophenyl)-1H-imidazol-4-amine
- 2-ethoxy-2,3-dihydro-1H-benzimidazole
- 4-methyl-5-methylidene-2-phenyl-imidazole
- N-tert-butyl-1-(1-oxidanidyl-1H-imidazol-1-ium-4-yl)methanimine
- 4,5-dimethyl-2-phenyl-4,5-dihydro-1H-imidazole
- N-tert-butyl-1-(1-oxidanidylimidazol-4-yl)methanimine
- 2-ethyl-5,6-dimethyl-1H-imidazo[4,5-b]pyrazine
