1-(4-chlorophenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(C1=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H8ClNO/c10-7-1-3-8(4-2-7)11-6-5-9(11)12/h1-4H,5-6H2
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-iodanyl-2-methyl-prop-1-ene
- (2R)-1-azanyl-5-bromanyl-pentan-2-ol
- 2-(cyclohexylmethyl)-1,3,2-dioxaborinane
- buta-2,3-dienyl-di(propan-2-yloxy)borane
- 3,5-dimethoxy-2-methyl-cyclohexa-2,5-diene-1,4-dione
- ethyl 2-(2-oxidanylidenepropyl)pent-4-ynoate
- (2R,4S)-4-(4-fluorophenyl)pentan-2-ol
- 3-(4-fluorophenyl)pentan-3-ol
- [2,2-bis(fluoranyl)-1-methoxy-ethenoxy]-trimethyl-silane
- (Z)-5-oxidanyl-3-thiophen-2-yl-pent-2-enal
