1-(3,5-dimethylphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)N2CCC2=O)C
Isomeric SMILES
CC1=CC(=CC(=C1)N2CCC2=O)C
InChI
InChI=1S/C11H13NO/c1-8-5-9(2)7-10(6-8)12-4-3-11(12)13/h5-7H,3-4H2,1-2H3
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
- 1-(3,5-dimethylphenyl)indazole
- 1-(3-methylbut-2-enyl)pyrrolidin-2-one
- 1H-1,2,4-benzotriazepine
- 4H-1,3,4-benzotriazepine
- 1,1-bis(chloranyl)ethane; bis(chloranyl)methane
- 1-[(E)-hex-1-enoxy]undecane
- 5-[(4-methoxyphenyl)amino]pentan-1-ol
- (3Z,6Z)-2,8-dihydro-1,5,2,4,6,8-dithiatetrazocine
- N'-(3,5-dimethylphenyl)benzohydrazide
- 1-(3,5-dimethylphenyl)-9H-carbazole
