1-[1-(4-chlorophenyl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)N2CCCCC2
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)N2CCCCC2
InChI
InChI=1S/C14H20ClN/c1-2-14(16-10-4-3-5-11-16)12-6-8-13(15)9-7-12/h6-9,14H,2-5,10-11H2,1H3
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
- N-propan-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
- N-butyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
- N-(2-methylpropyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
- piperidin-1-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
- (4-methylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
- (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
- [4-(4-methylphenyl)piperazin-1-yl]-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
- 2-[(4-chlorophenyl)-phenyl-methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 2-[(4-chlorophenyl)-phenyl-methyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
