4-methyl-1-(phenylcarbonyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N1C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1CC(=O)N1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c1-8-7-10(13)12(8)11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- ethyl 4-[(2-butyl-5-methanoyl-imidazol-1-yl)methyl]benzoate
- 3-methyl-1-(phenylcarbonyl)azetidin-2-one
- (2E,5E,7Z)-8-methylbicyclo[11.4.1]octadeca-1(17),2,5,7,13,15-hexaen-9,11-diyn-4-one
- (2E,5E,7Z)-5,8-dimethylbicyclo[11.4.1]octadeca-1(17),2,5,7,13,15-hexaen-9,11-diyn-4-one
- (1E,4E)-5-(6-ethynylcyclohepta-1,3,5-trien-1-yl)-1-(2-ethynylphenyl)-2-methyl-penta-1,4-dien-3-one
- (1E,4E)-1-(6-ethynylcyclohepta-1,3,5-trien-1-yl)-5-(2-ethynylphenyl)-2-methyl-penta-1,4-dien-3-one
- N-tert-butyl-N-(2,2-dimethyl-1-phenyl-propyl)hydroxylamine
- 1-[2-(2-methoxyethoxymethoxy)-4-oxidanyl-phenyl]ethanone
- 3-methylthiophene-2,4-dicarbaldehyde
- N-(3,4-dimethoxyphenyl)-8-[2-(3,4-dimethoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
