1-[1-(4-chlorophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)N2CCCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)N2CCCCC2
InChI
InChI=1S/C13H18ClN/c1-11(15-9-3-2-4-10-15)12-5-7-13(14)8-6-12/h5-8,11H,2-4,9-10H2,1H3
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
- 1-[(4-chlorophenyl)-piperidin-1-yl-methyl]piperidine
- 4-chloranyl-8-nitro-quinoline
- diethyl 2-[(5-bromanyl-1H-indol-3-yl)methyl]-2-formamido-propanedioate
- 4-chloranyl-N-(2-chlorophenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2,4,6-tris(chloranyl)-N-(1H-1,2,4-triazol-5-ylcarbamoyl)pyridine-3-carboxamide
- N-[[2-(4-chlorophenyl)sulfanyl-6-fluoranyl-phenyl]methyl]-2,2-dimethyl-propanamide
- 6-(2-trimethylsilylethoxy)-7H-purin-2-amine
- 4-ethyl-10H-acridin-9-one
- 9,9,10-trimethylacridine
- 2-ethyl-10H-acridin-9-one
