1-(2-piperidin-1-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C15H21NO/c1-2-8-15(17)13-9-4-5-10-14(13)16-11-6-3-7-12-16/h4-5,9-10H,2-3,6-8,11-12H2,1H3
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-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]azetidine
- 2-[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]ethanol
- 7-methoxy-3,3-dimethyl-2,9b-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
- methyl 1,2,6-trimethyl-5-oxidanyl-indole-3-carboxylate
- 5-(1,3-dioxolan-2-yl)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazole
- (Z)-2,3-dimethyl-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoic acid
- 1-(3-azanyl-1-methylsulfanyl-propyl)-5-fluoranyl-pyrimidine-2,4-dione
- 3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol
- (4aR,8aS)-2-(3-methylphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
- (4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidine-1-carboxamide
