1-[2-(2-methylphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCN2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1CCN2CCCCC2
InChI
InChI=1S/C14H21N/c1-13-7-3-4-8-14(13)9-12-15-10-5-2-6-11-15/h3-4,7-8H,2,5-6,9-12H2,1H3
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-(2-ethenylphenyl)sulfonylethanenitrile
- 2-[2-hydroxyethyl-[2-(2-phenylethynyl)phenyl]amino]ethanol
- 1-(2-azanyl-3-phenyl-phenyl)ethanol
- 1-ethenyl-2-methylsulfonyl-benzene
- 1-methyl-1-[1-methyl-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]cyclobutyl]oxy-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]cyclobutane
- methylazanium; propan-1-ol
- azanium 2-methylpropane-1,3-diol
- 2-(3,4-dimethoxy-5-oxidanylidene-oxolan-2-yl)-2-methoxy-ethanoate
- 2-(3,4-dimethoxy-5-oxidanylidene-oxolan-2-yl)-2-methoxy-ethanoic acid
- ethane; hydroxymethylazanium
