1-(3-methylphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCC2=O
Isomeric SMILES
CC1=CC(=CC=C1)N2CCC2=O
InChI
InChI=1S/C10H11NO/c1-8-3-2-4-9(7-8)11-6-5-10(11)12/h2-4,7H,5-6H2,1H3
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
- 7-methyl-2,3-dihydro-1H-quinolin-4-one
- 5-methoxy-2,3-dihydro-1H-quinolin-4-one
- 1-naphthalen-1-ylazetidin-2-one
- (phenylmethyl) N-(hydroxymethyl)carbamate
- cyclohexyl N-[(cyclohexyloxycarbonylamino)methyl]carbamate
- 2,4-bis(bromanyl)-1-nitro-benzene
- (5-chloranyl-2-nitro-phenyl)-phenyl-methanone
- ethyl 2-(5-chloranyl-2-nitro-phenyl)-2-cyano-ethanoate
- diethyl 2-(3-chloranyl-4-nitro-phenyl)-2-ethyl-propanedioate
- 1-(4-fluorophenyl)-2-sulfanylidene-pyridine-3-carbaldehyde
