1H-benzimidazole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)O)N=CN2
Isomeric SMILES
C1=C2C(=CC(=C1O)O)N=CN2
InChI
InChI=1S/C7H6N2O2/c10-6-1-4-5(2-7(6)11)9-3-8-4/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
- (diphenylmethyl) 3-[(E)-3-[5,6-bis(oxidanyl)benzimidazol-1-yl]prop-1-enyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(oxan-2-yloxy)ethanoic acid
- 2,2-dimethyl-1,3-dioxane-5-carboxylic acid
- tetradecyl (2R,3S)-3-oxidanyl-3-phenyl-2-(phenylsulfonylamino)propanoate
- 2,2-dimethyl-5-(2-trimethylsilylethoxymethyl)-1,3-dioxane-5-carboxylic acid
- tert-butyl N-[6-[[azanyl(nitramido)methylidene]amino]-2-oxidanyl-1-oxidanylidene-1-(phenethylamino)hexan-3-yl]carbamate
- methyl 2-[4-[2,2,2-tris(chloranyl)ethanimidoyloxymethyl]phenyl]ethanoate
- N-(4-aminophenyl)-1H-indole-2-carboxamide
- N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[2-[4-[[(2S,5Z,9R)-2-oxidanyl-13-oxidanylidene-9-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxymethoxymethyl]phenyl]ethanoylamino]pyrrole-2-carboxamide
- 2-[4-(acetyloxymethyl)phenyl]ethanoic acid
