1,3,4-triphenylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20O/c23-22(20-14-8-3-9-15-20)17-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2
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
- N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]ethanamide
- 2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]butanoic acid
- N-cyclohexyl-4-ethenyl-3-(4-methoxyphenyl)-1,3-oxazolidin-2-imine
- 4-(4-tert-butylphenyl)-9H-pyrido[3,4-b]indole
- methyl 2-[2-(4-methoxyphenyl)quinazolin-8-yl]ethanoate
- 1-fluoranyl-3-(4-octoxyphenyl)benzene
- phenyl-(3,5,6-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone
- methyl 4-(1H-imidazol-5-yl)-N-phenyl-piperidine-1-carboximidothioate
- (4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone
- N-methyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-ethanamide
