2-(4-aminophenyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C2=CC=C(C=C2)N)O
Isomeric SMILES
C1=CC(=C(N=C1)C2=CC=C(C=C2)N)O
InChI
InChI=1S/C11H10N2O/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H,12H2
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
- (E)-1-(1-oxidanylcyclohexyl)-3-phenyl-prop-2-en-1-one
- ethyl (4S)-2-azanyl-7-oxidanyl-4-pyridin-3-yl-4H-chromene-3-carboxylate
- 2-ethyl-6-methyl-4-nitro-pyridin-3-ol
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-ynoic acid
- 2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione
- 2-(4-chloranylphenoxy)-N-[5-(dimethylamino)-2-methyl-phenyl]ethanamide
- spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-one
- N'-(4-fluorophenyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- N-[(4-sulfamoylphenyl)methyl]benzamide
- 3-methyl-2-oxidanyl-N'-phenyl-2-propan-2-yl-butanehydrazide
