1-oxidanylindazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N(N=C2)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)N(N=C2)O
InChI
InChI=1S/C7H6N2O2/c10-6-3-1-2-5-4-8-9(11)7(5)6/h1-4,10-11H
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
- 1-oxidanyl-2H-indazol-6-one
- 1-oxidanyl-2H-indazol-4-one
- 1-methoxypyrazolo[1,5-b][1,2,4]triazol-7-amine
- 2-[3,5-bis(oxidanylidene)pyrazolidin-4-yl]ethanoic acid
- 4-ethyl-2,5-dimethyl-4-oxidanyl-pyrazol-3-one
- 1-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanone
- 1-nitro-4-(nitrosomethyl)benzene
- ethyl 3-methyl-4,5-dihydro-1H-pyrazole-4-carboxylate
- 2-(4-nitrophenyl)ethynamine
- 7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
