3-phenyl-1-(phenylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c18-16-15(14-9-5-2-6-10-14)12-17(16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2
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
- 3-oxidanylidene-3-phenethyloxy-2-(thiophen-2-ylmethyl)propanoic acid
- [1-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexyl] ethanoate
- 9,9-bis(4-methoxyphenyl)-10,10-diphenyl-anthracene
- 3-cyclohexyl-3-oxidanyl-2-phenyl-butanoic acid
- 8-(azepan-1-yl)-1,9-dimethyl-3-prop-2-enyl-purine-2,6-dione
- 1-(cyclohexylmethyl)-1-[4,6-dimethyl-5,7-bis(oxidanylidene)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-3-methyl-urea
- 3-(2-methylazepan-1-yl)-1-phenyl-propan-1-ol
- 6,9-diazoniadispiro[5.2.7^{9}.2^{6}]octadecane; 2,4,6-trinitrophenol
- 6,9-diazoniadispiro[5.2.7^{9}.2^{6}]octadecane
- 2-methyl-3-oxidanyl-2,3-diphenyl-butanoic acid
