1-ethyl-3-methyl-4-phenyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C(C1=O)C)C2=CC=CC=C2
Isomeric SMILES
CCN1C(C(C1=O)C)C2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c1-3-13-11(9(2)12(13)14)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3
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
- 2-methyl-1-(3-methylphenyl)-4-thia-1-azaspiro[4.5]decan-3-one
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide
- 2-chloranyl-N-(methylcarbamoyl)propanamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]heptanamide
- 2-phenylethenesulfonate
- 3-methyl-4-(3-methylbutyl)-1,4-dihydropyrazol-5-one
- N-[2,5-bis(fluoranyl)phenyl]-4-bromanyl-2-ethyl-pyrazole-3-carboxamide
- 6-(4-bromophenyl)-2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-4-phenyl-pyridine-3-carbonitrile
- (2,6-dimethylmorpholin-4-yl)-(3-methylthiophen-2-yl)methanone
- N-propylcyclopentanecarboxamide
