1-phenyl-4-(phenylcarbonyl)azetidin-2-one
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Canonical SMILES:
C1C(N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1C(N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c18-15-11-14(16(19)12-7-3-1-4-8-12)17(15)13-9-5-2-6-10-13/h1-10,14H,11H2
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-(4-chlorophenyl)-4-(phenylcarbonyl)azetidin-2-one
- 3,6-diphenyl-1,2-diazabicyclo[3.1.0]hex-2-ene
- 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanone
- 3,6-diphenyl-1,4-dihydropyridazine
- methyl 2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanoate
- tert-butyl-bis(2,4,6-trimethylphenyl)borane
- methyl 2-oxidanyl-6-phenylmethoxy-benzoate
- 2-oxidanyl-6-phenylmethoxy-benzoic acid
- 1-[4-[(1R)-1-oxidanylethyl]phenyl]ethanone
- 3-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2H-isoindol-1-one

