1-[2-(2,5-dimethoxyphenyl)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCN2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCN2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-6-7-15(18-2)13(12-14)8-11-16-9-4-3-5-10-16/h6-7,12H,3-5,8-11H2,1-2H3
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
- propan-2-yl (2S,3R)-3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoate
- 4-prop-1-en-2-yl-N,N-dipropyl-cyclohexene-1-carboxamide
- 1-(3-methylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone
- 3-ethyl-5-pentyl-adamantan-1-amine
- 3-butyl-5-propyl-adamantan-1-amine
- 2-chloranyl-6-(3,4-dimethoxyphenyl)pyridine
- rhenium-186 tetrahydrate
- 3-azanyl-6-[3,4-bis(fluoranyl)phenyl]pyrazine-2-carboxamide
- 2-deuterio-1-(trifluoromethylsulfonyl)indole
- 4-ethyl-3-(4-fluoranyl-3-nitro-phenyl)-1,2-dihydropyrrol-5-one
