2-[2-(2-methoxyphenyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC=C1CCC2=CC=CC=N2
InChI
InChI=1S/C14H15NO/c1-16-14-8-3-2-6-12(14)9-10-13-7-4-5-11-15-13/h2-8,11H,9-10H2,1H3
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-ethoxy-4-methoxy-phenyl)methanol
- [3-ethoxy-5-(hydroxymethyl)phenyl]methanol
- (3-methoxyphenyl) methyl carbonate
- methyl 3-(cyclohexen-1-yl)-2-phenylsulfanyl-propanoate
- N-cyclohexyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [3,5,6-triacetyloxy-4-[(3,5,6-triacetyloxy-4-methoxy-oxan-2-yl)methoxy]oxan-2-yl]methyl ethanoate
- 3-chloranyl-5-nitro-benzenecarbonitrile
- 3,6-bis(4-bromophenyl)pyridazine
- 6-(2,2-diethoxyethylamino)-5-nitro-1H-pyrimidin-2-one
- N-[2-(phenylmethyl)phenyl]benzamide
