1H-indazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)NN=C2
InChI
InChI=1S/C7H6N2O/c10-6-3-1-2-5-4-8-9-7(5)6/h1-4,10H,(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
- 2,4,6-tris(bromanyl)-N-diazo-benzenesulfonamide
- 2-(butoxymethyl)oxirane; 2-methylphenol
- 1,2,3,6-tetrakis(bromanyl)-N-diazo-hexane-1-sulfonamide
- 3-methylphenol; 2-phenyloxirane
- benzene; gold(3+); thiocyanate
- oxiran-2-ylmethyl ethanoate; phenol
- 2,3-dimethyloxirane; 3-methylphenol
- diphenylphosphanyl-[heptyl(phenyl)phosphanyl]-phenyl-phosphane
- butane; gold(3+); phosphane; chloride
- phenol; 2-phenyloxirane
