2-(4-hydroxyphenyl)indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=C3C=C(C=CC3=N2)O)O
Isomeric SMILES
C1=CC(=CC=C1N2C=C3C=C(C=CC3=N2)O)O
InChI
InChI=1S/C13H10N2O2/c16-11-3-1-10(2-4-11)15-8-9-7-12(17)5-6-13(9)14-15/h1-8,16-17H
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
- dimethyl 3-chloranylpyridine-2,5-dicarboxylate
- (1S)-1-(2-fluorophenyl)-3-phenyl-prop-2-yn-1-ol
- sodium 1-bromanyl-1,3-diaza-5-azanidacyclohexane-2,4,6-trione
- dimethyl (1R,4S)-7-thiabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- 3-bromanyl-4-(fluoranylmethoxy)benzenecarbonitrile
- dimethyl 2,7-dimethylideneoctanedioate
- 3-bromanyl-4-butyl-1,2-dimethyl-pyrrole
- 5-hex-5-en-2-yl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-[2-(cyanoamino)-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoic acid
- 3-cyclohexyloxyprop-2-ynyl ethyl carbonate
