2-pyridin-3-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CN=CC=C2
InChI
InChI=1S/C11H9NO2/c13-10-5-1-2-6-11(10)14-9-4-3-7-12-8-9/h1-8,13H
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-(6-methylpyridin-3-yl)oxyphenol
- 2-(6-chloranylpyridin-3-yl)oxy-5-methyl-phenol
- 5-methyl-2-pyridin-3-yloxy-phenol
- methyl 2-[(1S,3R,4Z,7Z,11Z)-4,8,12-trimethyl-3-oxidanyl-cyclotetradeca-4,7,11-trien-1-yl]prop-2-enoate
- (1S,3S,6Z,10Z,14R)-6,10,14-trimethyl-3-(1-methylcyclopropyl)-15-oxabicyclo[12.1.0]pentadeca-6,10-diene
- 5-[(6R)-5-ethanoyl-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile
- 4-[(6R)-5-ethanoyl-3-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile
- (2S,3R,5S)-3-(7-chloranylquinolin-4-yl)oxy-6-(hydroxymethyl)oxane-2,4,5-triol
- (2S,3R,5S)-6-(hydroxymethyl)-3-quinolin-4-yloxy-oxane-2,4,5-triol
- (2S,3R,5S)-6-(hydroxymethyl)-3-(6-phenylazanylquinolin-4-yl)oxy-oxane-2,4,5-triol
