1-phenacylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C(=O)C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c15-12(11-6-2-1-3-7-11)10-14-9-5-4-8-13(14)16/h1-3,6-7H,4-5,8-10H2
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
- 5-methyl-3-oxidanylidene-N-phenyl-hex-4-enamide
- 1-[1-(1,3-benzodioxol-5-yl)ethenyl]pyrrolidine
- 11-nitroundecan-5-ol
- 1-nitroundecan-6-ol
- (NE)-N-[(4R)-2,2-dimethyl-4-phenyl-cyclohexylidene]hydroxylamine
- 2-(1-methylpiperidin-2-yl)-1-phenyl-ethanone
- 3,5-dimethyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrazole
- 2-(cyclohexylmethylamino)-3-sulfanyl-propanoic acid
- methyl 2-(3-trimethylsilyloxypropylimino)ethanoate
- [[2,4-bis(oxidanyl)phenyl]-ethoxy-methylidene]azanium chloride
