[6-(phenylmethyl)pyridin-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=C(C=C2)CO
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=C(C=C2)CO
InChI
InChI=1S/C13H13NO/c15-10-12-6-7-13(14-9-12)8-11-4-2-1-3-5-11/h1-7,9,15H,8,10H2
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
- (phenylmethyl) 4-[[3-(phenylmethyl)imidazol-4-yl]methyl]piperazine-1-carboxylate
- [methoxysulfinyl(methyl)amino]methane
- ethyl 2-[(1-azanylcyclohexyl)carbonyl-(phenylmethyl)amino]ethanoate
- ethyl 2-[(1-methylcyclohexyl)carbonyl-(phenylmethyl)amino]ethanoate
- carbanide; ethane; vanadium(2+)
- carbanide; 1-methanidyl-2-methyl-imidazole; vanadium(2+)
- methyl 3-(phenylmethyl)pyridine-4-carboxylate
- methyl 3-(phenylmethyl)quinoline-4-carboxylate
- methyl 5-(phenylmethyl)pyridine-3-carboxylate
- 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-1-[(2R,3R)-2,3-dimethyl-2,3-dihydroindol-1-yl]ethanone
