1-(diphenylmethyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,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
- [6-[[9-[3,5-dimethoxy-4-[2-(4-methylpiperazin-1-yl)ethanoyloxy]phenyl]-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-2-methyl-7-[2-(4-methylpiperazin-1-yl)ethanoyloxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-(4-methylpiperazin-1-yl)ethanoate
- 1-ethyl-4-isocyano-benzene
- 1-(1-methylbenzimidazol-2-yl)-N-(2-methylphenyl)methanimine
- 3-(phenylmethyl)cyclohex-2-en-1-one
- N'-(2-nitrophenyl)carbonyl-4,5-dihydrobenzo[g][1]benzothiole-2-carbohydrazide
- 2-(4-methylphenyl)-5-(4-nitrophenyl)-4H-1,3,4-benzotriazepine
- 1-cyclohexyl-2-[(2,3-dimethoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- 5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one
- ethyl 2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-3,3,3-tris(fluoranyl)-2-phenoxy-propanoate
- 1-anthracen-9-yl-N-[2,6-bis(chloranyl)phenyl]methanimine
