1-(phenylcarbonyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1C(=O)CN1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H9NO2/c12-9-6-11(7-9)10(13)8-4-2-1-3-5-8/h1-5H,6-7H2
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 N-[methyl(methylamino)carbamoyl]carbamate
- 1-isothiocyanato-2,3-dihydro-1H-indene
- 1-phenyl-N-propyl-propan-2-imine
- [(1Z)-1-methoxy-2-methyl-buta-1,3-dienoxy]-trimethyl-silane
- 2-ethenyl-N-methyl-4-propan-2-yl-aniline
- dimethyl-pent-4-enoxy-propan-2-yl-silane
- methyl 2-oxidanylidenepyrrolidine-1-carbodithioate
- 3-chloranyl-1,1,1,2,2,3-hexakis(fluoranyl)propane
- 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride
- (3aS,7aS)-4-chloranyl-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
