1,3,3-trimethyl-4-phenyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(N(C1=O)C)C2=CC=CC=C2)C
Isomeric SMILES
CC1(C(N(C1=O)C)C2=CC=CC=C2)C
InChI
InChI=1S/C12H15NO/c1-12(2)10(13(3)11(12)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3
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-(4-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxylic acid
- 1-[2,5-bis(chloranyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline
- 1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline
- 3,4-dihydro-2H-quinolin-1-yl-(2-nitrophenyl)methanone
- (4-chloranyl-2-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 1-[2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline
- 4-(2,3-dihydroindol-1-yl)butan-2-one
- 3-(4-methoxyphenyl)furan-2,5-dione
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide
