4-[2-(4-methoxyphenyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=CC=NC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=CC=NC=C2
InChI
InChI=1S/C14H15NO/c1-16-14-6-4-12(5-7-14)2-3-13-8-10-15-11-9-13/h4-11H,2-3H2,1H3
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
- 5-bromanyl-4,6-bis(morpholin-4-ylmethyl)pyrimidin-2-amine
- N,N-dimethyl-1-(2-oxidanyl-5-phenyl-phenyl)methanamine oxide
- 2-cyclohexyl-6-(dimethylaminomethyl)phenol
- 1-[2-[2-(2-piperidin-1-ylethylsulfonyl)ethylsulfonyl]ethyl]piperidine
- N',N'-diethyl-N-(4-methoxyquinolin-8-yl)propane-1,3-diamine
- 2-chloranyl-6-(dimethylaminomethyl)-4-octyl-phenol
- 2-(dimethylaminomethyl)-6-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-(diethylamino)-1-(1,2-dihydroacenaphthylen-3-yl)propan-1-ol
- 1-(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)-N,N-dimethyl-methanamine oxide
- 1-(4-chlorophenyl)-2-(2-hexylpiperidin-1-yl)ethanol
