3-(3-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCNC2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCNC2
InChI
InChI=1S/C12H17NO/c1-14-12-6-2-4-10(8-12)11-5-3-7-13-9-11/h2,4,6,8,11,13H,3,5,7,9H2,1H3
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
- 2-(tert-butyldiazenyl)-4-methyl-aniline
- (1S,2S)-N-methyl-2-phenyl-cyclopropane-1-carbothioamide
- (5Z)-3-methylsulfanyl-5-(nitrosomethylidene)-1,2-dithiole
- 3-chloranyl-2,6-dimethyl-4-methylsulfanyl-1-oxidanidyl-pyridin-1-ium
- 4-diethoxyphosphorylcyclopentene
- 4,5,6,7-tetramethyl-2-benzofuran-1,3-dione
- magnesium methanidyl(trimethyl)silane bromide
- 2-chloranyl-5-cyclohexa-2,4-dien-1-yl-pyridine
- 3,5-dihydro-[1,3]oxazolo[4,5-f][1,3]benzoxazole-2,6-dione
- (2S,3S,6S)-6-methoxy-2-[(1S)-2-methyl-1-oxidanyl-propyl]oxan-3-ol
