6-diazocyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=[N+]=[N-])C=C1)O
Isomeric SMILES
C1=CC(C(=[N+]=[N-])C=C1)O
InChI
InChI=1S/C6H6N2O/c7-8-5-3-1-2-4-6(5)9/h1-4,6,9H
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
- [[5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-azanyl-7H-purin-8-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-aminocarbonyl-2,3-dihydropyrrole-1-carboxylic acid
- 2-azanyl-3-[4-oxidanyl-2-(oxidanylamino)phenyl]propanoic acid
- 2-azido-3-(2-nitro-4-oxidanyl-phenyl)propanoic acid
- 2-azanyl-3-(2-nitramido-4-oxidanyl-phenyl)propanoic acid
- ethanedioic acid; 2-ethylbutane-1,2-diamine
- (5-iodanyl-1,3-dimethoxy-heptan-2-yl)cycloheptane
- (5-iodanyl-1,3-dimethoxy-octan-2-yl)cyclopentane
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-molybdenum; butane; butane
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-molybdenum; hexane; hexane
