5-(phenylmethyl)pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CN=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CN=C2)O
InChI
InChI=1S/C12H11NO/c14-12-7-11(8-13-9-12)6-10-4-2-1-3-5-10/h1-5,7-9,14H,6H2
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-methoxy-6-nitro-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
- 1-cyclohexyl-3-(2,6-dimethylphenyl)thiourea
- 1-cyclohexyl-3-(4-methylphenyl)thiourea
- 1-cyclohexyl-3-(2,3-dimethylphenyl)thiourea
- 2,4-bis(chloranyl)-N-(2,4-dimethylphenyl)benzamide
- N-(4-fluoranyl-2-methyl-phenyl)benzamide
- 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]benzoic acid
- 1-(2-chlorophenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine
- 2-methoxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-6-nitro-phenol
- N-(3,4-dimethylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
