(3-methoxyphenyl)-pyridin-3-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CN=CC=C2)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CN=CC=C2)O
InChI
InChI=1S/C13H13NO2/c1-16-12-6-2-4-10(8-12)13(15)11-5-3-7-14-9-11/h2-9,13,15H,1H3
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
- (2S,3S)-2-[(1S)-1-[(phenylmethyl)amino]ethyl]oxolan-3-ol
- 3-methyl-2-(4-methylphenyl)-6-oxidanyl-1H-pyridin-4-one
- methyl (2S)-2-azanyl-5-(2-hydroxyethylsulfanyl)-2-methyl-pentanoate
- 5-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-1,3-thiazole
- O-(3-methylbut-3-enyl) N-phenylcarbamothioate
- (1R,2R)-2-methyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine
- (5Z,8Z,11Z)-tetradeca-5,8,11-trienamide
- (3E)-1-butyl-3-(3,3-dimethylbutan-2-ylidene)pyrrol-2-one
- 3-ethylsulfanyl-5-phenyl-1,2-thiazole
- 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-N,N-diethyl-ethanamine
