1-(3-phenylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-7-16(17)15-11-6-10-14(12-15)13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3
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
- 2-[2-[2-[2-(dimethylamino)pentan-3-yloxy]phenyl]phenyl]-2-oxidanyl-ethanoic acid
- 4-[2-(4-methylcyclohexyl)propan-2-yloxy]-N-phenyl-benzamide
- (2S)-N-[(3R,4R,4aR,5R,6R)-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-3,4,4a,5,6,7-hexahydroisochromen-4-yl]-2-azanyl-propanamide; sulfuric acid
- [2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propyl] ethanoate
- 7-[(2Z)-2-(hexylhydrazinylidene)cyclopentyl]heptanoic acid
- benzo[f]quinoline; iodanylmethane
- (8S,9S,10S,13R,14S,17S)-17-ethyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-1,2-dione
- 4,4-bis(fluoranyl)butanoate
- 4,4-bis(fluoranyl)butanoic acid
- 7-chloranylbicyclo[2.2.1]hepta-1,3-diene
