1-(1-phenylbutyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CCCC(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C15H23N/c1-2-9-15(14-10-5-3-6-11-14)16-12-7-4-8-13-16/h3,5-6,10-11,15H,2,4,7-9,12-13H2,1H3
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
- 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride
- 1-(1-phenylpentyl)piperidine hydrochloride
- 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 1-(1-phenylpentyl)piperidine
- methyl(phenethyl)arsinic acid
- 5-chloranyl-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride
- methyl(propyl)arsinic acid
- 2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 2,2,5-trimethyl-1,3-thiazolidine hydrochloride
- 3,4-diphenyl-1-azabicyclo[2.2.2]octane hydrochloride
