2-[2-(2,3-dimethoxyphenyl)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCC2CCCCN2
Isomeric SMILES
COC1=CC=CC(=C1OC)CCC2CCCCN2
InChI
InChI=1S/C15H23NO2/c1-17-14-8-5-6-12(15(14)18-2)9-10-13-7-3-4-11-16-13/h5-6,8,13,16H,3-4,7,9-11H2,1-2H3
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
- N-(4-methoxy-4-methyl-pentan-2-yl)cyclopropanamine
- 2-[2-(1-methylpyrazol-4-yl)ethyl]piperidine
- 2-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethanamide
- 2-[2-(4-propan-2-ylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- N-(4-methoxy-4-methyl-pentan-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-[2-(4-ethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- 4-methoxy-N,4-dimethyl-pentan-2-amine
- 2-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- N-(furan-2-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine
- 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
