2-phenylindazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C3C=C(C=CC3=N2)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=C3C=C(C=CC3=N2)O
InChI
InChI=1S/C13H10N2O/c16-12-6-7-13-10(8-12)9-15(14-13)11-4-2-1-3-5-11/h1-9,16H
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
- [(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethyl-silane
- 2-azanyl-3-[4-(2-fluoranylethyl)phenyl]propanoic acid
- methyl (4S,5S)-6-chloranyl-5-methoxy-4-methyl-3-oxidanylidene-hexanoate
- 3-phenylimidazo[1,2-a]pyrazin-8-amine
- [(Z)-1-chloranyloct-1-enyl]benzene
- [tert-butylperoxy(methoxy)methyl]benzene
- (E)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-en-1-ol
- methyl 2-[(1S,3R,8R)-1-methyl-2-oxaspiro[2.5]octan-8-yl]prop-2-enoate
- (2R,3R)-2-(4-methylphenyl)-3-phenyl-oxirane
- (1S)-1-[2-(methoxymethoxy)phenyl]-2,2-dimethyl-propan-1-amine
