1-[2-(3-methoxyphenyl)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CCN2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-7-5-6-13(12-14)8-11-15-9-3-2-4-10-15/h5-7,12H,2-4,8-11H2,1H3
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-methyl-5-nitroso-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione
- 5-(2,5-diethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- O2-(2-methoxyethyl) O1-methyl 3,3-dimethylcyclopropene-1,2-dicarboxylate
- (3aS,4S,7S,7aR)-7-methoxy-2,2-dimethyl-4-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-5-carbaldehyde
- N-methyl-2-pent-4-en-2-yl-benzenecarbothioamide
- N-(1-phenylpropan-2-yl)hexan-1-amine
- 3,6-dibutyl-2-ethyl-pyridine
- N-(3,5,5-trimethylhexyl)aniline
- 2-chloranyl-4,6-dimethoxy-5-nitro-pyrimidine
- 1-[(Z)-2-(3-chlorophenyl)prop-1-enyl]-1,2,4-triazole
