1,3-diphenylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-13(15-10-6-3-7-11-15)16(17)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3
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
- 1-phenylpropyl benzoate
- 3-phenylmethoxypropylbenzene
- 2-phenyl-1-(2,4,6-trimethylphenyl)ethanone
- 1-phenylbutyl benzoate
- (2-methyl-1-phenyl-propyl) benzoate
- [2-[1-[2-acetyloxy-3,5-bis(chloranyl)phenyl]-2,2,2-tris(chloranyl)ethyl]-4,6-bis(chloranyl)phenyl] ethanoate
- 2-[2-(2-chloroethyloxy)ethoxy]-1,4-bis(2-methylpropyl)benzene
- 2-(2,4-dinitrophenoxy)-N,N-bis(phenylmethyl)ethanamine
- N'-[2,5-bis(chloranyl)phenyl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 2-methoxy-1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-4-prop-2-enyl-benzene
