2-methyl-1-(phenylcarbonyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CN1C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1C(=O)CN1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c1-8-10(13)7-12(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
- [3-(2-fluorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- 2,4-dimethyl-1-methylsulfonyl-azetidin-3-one
- [3-(4-chlorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- 1-(4-dimethylphosphoryloxycyclohex-3-en-1-yl)ethanone
- 1-(3-dimethylphosphoryloxycyclohex-3-en-1-yl)ethanone
- 3-diethylphosphoryloxy-2-phenyl-3,6-dihydro-1,2-oxazine
- 4-diethylphosphoryloxycyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 5-fluoranyl-1-heptadecanoyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-hexadecanoyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-octadecanoyl-3-(phenylcarbonyl)pyrimidine-2,4-dione
