2-[(4-methoxyphenyl)methyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=CC=N2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=CC=N2
InChI
InChI=1S/C13H13NO/c1-15-13-7-5-11(6-8-13)10-12-4-2-3-9-14-12/h2-9H,10H2,1H3
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
- (3-bromophenyl)-phenothiazin-10-yl-methanone
- N-methoxy-N,2-dimethyl-6-phenyl-pyrimidin-4-amine
- N-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-amine
- methyl 3-[2-(trifluoromethyl)-1H-indol-3-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 2-(2-methylimidazol-1-yl)-1-phenothiazin-10-yl-ethanone
- 1-phenothiazin-10-yl-2-phenylsulfanyl-ethanone
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-methylsulfanyl-benzenesulfonamide
- 2-[(4-bromanyl-2-methyl-phenyl)amino]-1-(4-bromophenyl)ethanone
- 5,6-bis(chloranyl)pyrazine-2,3-dicarbonitrile
- bis(chloranyl)-(2-methyl-2,3-dihydroindol-1-yl)borane
