1,2,3-triphenylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H20O/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)22(23)20-15-9-4-10-16-20/h2-17,21H,1H3
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,N-dimethyl-1,2,2-triphenyl-ethenamine
- N,N-dimethyl-9-(phenylmethyl)fluoren-9-amine
- N,N-dimethyl-1,2,2-triphenyl-ethanamine
- 9-(9H-fluoren-9-yl)-N,N-dimethyl-fluoren-9-amine
- 2-(3-methylphenyl)isoindole-1,3-dione
- methyl 3-[4-(2-chloranylethanoylamino)phenyl]propanoate
- methyl 3-[4-(methoxycarbonylamino)phenyl]propanoate
- 2,4-bis(azanyl)-N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide
- 2-(1H-benzimidazol-2-ylmethylamino)ethanol
- 2-[1H-benzimidazol-2-ylmethyl(ethyl)amino]ethanol
