2-ethyl-1-(phenylcarbonyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)CN1C(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1C(=O)CN1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c1-2-10-11(14)8-13(10)12(15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
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-(4-methoxyphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- 3,3,4,4,4-pentakis(fluoranyl)-N-methyl-N-phenacyl-butanamide
- 3-phenyl-1-(phenylmethyl)sulfonyl-azetidin-3-ol
- (3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone
- N-(2-methylpropyl)-1-phenyl-methanesulfonamide; 1-phenylethanone
- 1,1,1-tris(fluoranyl)-N-methyl-N-phenacyl-methanesulfonamide
- 2-[bis(fluoranyl)methyl-methyl-amino]-1-phenyl-butane-1,3-dione
- cyclopropyl-(3-oxidanyl-3-phenyl-azetidin-1-yl)methanone
- 2-(ethylamino)-1-phenyl-ethanone hydrochloride
- N-methyl-N-phenacyl-3-phenyl-propanamide
