1-[4-(4-methylphenyl)butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCN2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CCCCN2CCCCC2
InChI
InChI=1S/C16H25N/c1-15-8-10-16(11-9-15)7-3-6-14-17-12-4-2-5-13-17/h8-11H,2-7,12-14H2,1H3
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-(4-methylphenyl)butyl]piperidin-4-yl]methanol
- 5,7-bis(4-chlorophenyl)-3-diazanyl-imidazo[4,5-e][1,2,4]triazin-6-one
- 4-[4-bromanyl-5-(3-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine
- 2-chloroethyl N-[[4-[(3-chlorophenyl)amino]quinazolin-6-yl]diazenyl]-N-methyl-carbamate
- N-[3-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]cyclohexyl]benzamide
- 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]ethane-1,2-dione
- 1-[3-tert-butyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione
- 1-[(2S,6R)-2,6-dimethyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione
- 4-[4-bromanyl-5-(4-phenylphenyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine
- 1-(4-fluoranyl-1H-indol-3-yl)-2-[5-(phenylcarbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethane-1,2-dione
