3-(1-phenylpropan-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)C2CCCNC2
Isomeric SMILES
CC(CC1=CC=CC=C1)C2CCCNC2
InChI
InChI=1S/C14H21N/c1-12(14-8-5-9-15-11-14)10-13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3
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
- 2-oxidanyl-4-phenyl-5-(phenylcarbonyl)benzoic acid
- N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-sulfamoyl-benzamide
- 5-chloranyl-2-oxidanyl-3-(2-phenylpropan-2-yl)benzoic acid
- 2-(2-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonyl chloride
- 2-[1-(2-methylphenyl)ethyl]piperidine-1-carbothioate
- 2-[1-(2-methylphenyl)ethyl]piperidine-1-carbothioic S-acid
- 2-heptyl-1,2$l^{3}-oxasilinane
- 2-hexyl-1,2$l^{3}-oxasilinane
- N-aminocarbonyl-1-oxidanyl-pyrrolidine-2-carboxamide
- 2-methyl-1-(5-propanoylpyrazin-2-yl)propan-1-one
