1-(4-methylphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)N2CCC2=O
InChI
InChI=1S/C10H11NO/c1-8-2-4-9(5-3-8)11-7-6-10(11)12/h2-5H,6-7H2,1H3
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
- (E)-3-(furan-2-yl)-N-prop-2-enyl-prop-2-en-1-imine
- 3-methyl-1-phenyl-pyrrolidine
- 2-(chloromethyl)-1,3-oxazole-4-carboxylic acid
- 2-diethylboranylethynyl(diethyl)borane
- [(1R,2R)-2-phenylcyclopropyl]boronic acid
- dimethyl (2R)-2-oxidanylbutanedioate
- (3S)-3-methyl-3,4-dihydrochromen-2-one
- (2S,3R)-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid
- 4-methoxy-3-methyl-2H-indazole
- 2-oxaspiro[2.5]octane-1,1-dicarbonitrile
