1-(3,4-diphenylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20O/c1-2-9-22(23)19-14-15-20(17-10-5-3-6-11-17)21(16-19)18-12-7-4-8-13-18/h3-8,10-16H,2,9H2,1H3
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-(3,4-diphenylphenyl)ethanamide
- 4-(3-phenylphenyl)aniline
- 4-(4-phenylphenyl)aniline
- 3,4-diphenylbenzamide
- 3,4-diphenylphenol
- 3,4-diphenylaniline
- 3,4-diphenylbenzenesulfonic acid; 1,2,3-triphenylguanidine
- 3,4-diphenylbenzenesulfonic acid
- 4-nitro-1,2-diphenyl-benzene
- 1,4-bis(4-isocyanatophenyl)benzene
