2-phenylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC=N2)O
InChI
InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/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
- bis(2-chloroethyl)-[4-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]azanium chloride
- 2-[2-(4-ethoxyphenoxy)benzimidazol-1-yl]-N,N-diethyl-ethanamine
- 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl-dimethyl-azanium chloride
- 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-ethanamine
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-2-ol
- 5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine
- N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine
- N'-cyclohexylpropane-1,3-diamine
- N-(1-diazanyl-3-methyl-1-oxidanylidene-4-phenyl-butan-2-yl)ethanamide
- 2-(1,3-benzodioxol-5-yl)-1,3-benzoxazole
