1H-benzimidazole-4,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1O)NC=N2)O
Isomeric SMILES
C1=CC(=C2C(=C1O)NC=N2)O
InChI
InChI=1S/C7H6N2O2/c10-4-1-2-5(11)7-6(4)8-3-9-7/h1-3,10-11H,(H,8,9)
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
- (E)-2H-pyran-6-yl(pyrimidin-2-yl)diazene
- 1-oxidanylpyrazole-3,4-diamine
- 2-[(3-azanyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethanol
- ethyl 7-azanyl-4H-pyrrolo[1,2-a]benzimidazole-6-carboxylate
- 2H-pyrimidine-1,5-diamine
- (1,3-dimethyl-2H-imidazol-2-yl)-(4-methoxyphenyl)diazene chlorate
- (1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazene dichlorate
- nickel(2+); zirconium(2+); phosphate
- azane; nitric acid
- benzene; 3H-1,2-dithiole
