6-methyl-1-(phenylcarbonyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=O)N1C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1CCCC(=O)N1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c1-10-6-5-9-12(15)14(10)13(16)11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9H2,1H3
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-methyl-1-nitro-3-phenyl-3-pyridin-3-yl-urea
- N-(2-oxidanylideneazepan-3-yl)decanamide
- 1-[[bis(chloranyl)-fluoranyl-methyl]sulfanyl-sulfino-amino]-2,3-dimethyl-benzene
- 1-octanoylazonan-2-one
- (2E,6E)-2,6-dimethylocta-2,6-dienal
- 1-decanoyl-5-methyl-pyrrolidin-2-one
- copper bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfonate; triethylazanium
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfonate; pyridin-1-ium
- 11-[2-hydroxyethyloxy(oxidanyl)phosphoryl]oxyundecyl-trimethyl-azanium hydroxide
