4-(2-chlorophenyl)azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1C(NC1=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C9H8ClNO/c10-7-4-2-1-3-6(7)8-5-9(12)11-8/h1-4,8H,5H2,(H,11,12)
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
- 4-(3-methoxyphenyl)azetidin-2-one
- (E)-3-(3-methoxyphenyl)prop-2-enamide
- (NE)-N-[(4-dimethylaminophenyl)methylidene]sulfamoyl chloride
- (E)-3-(2-piperidin-1-ylphenyl)prop-2-enoic acid
- (E)-3-(2-morpholin-4-ylphenyl)prop-2-enoic acid
- (E)-3-(2-pyrrolidin-1-ylphenyl)prop-2-enoic acid
- N-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanamide
- 5-methyl-4-nitro-1H-pyrazol-3-amine
- 6-methylpyrazolo[1,5-a]pyrimidine
- 6-propan-2-ylpyrazolo[1,5-a]pyrimidine
