1,3,3,4-tetraphenylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H21NO/c29-26-27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)28(26)24-19-11-4-12-20-24/h1-20,25H
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
- 3,3,4-triphenyl-1-pyridin-3-yl-azetidin-2-one
- 1,3,3-triphenyl-4-pyridin-4-yl-azetidin-2-one
- 3-diazanyl-1,2,4-triazol-4-amine
- trimethyl-[(3-methylimidazo[1,5-a]pyrazin-1-yl)methyl]azanium
- 4-[(2-azanyl-4-methylsulfanyl-pteridin-6-yl)methyl-methyl-amino]benzoic acid
- 2-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol
- (2,3-dimethoxyphenyl) cyanate
- ethyl 2-azanyl-3-chloranyl-propanoate
- N,N-bis(2-chloroethyl)-3-(2-ethylphenothiazin-10-yl)propan-1-amine
- 3-(2-chloranylphenothiazin-10-yl)-N,N-bis(2-chloroethyl)propan-1-amine
