1,4-diphenylpentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)CC(=O)C2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16O2/c1-13(14-8-4-2-5-9-14)16(18)12-17(19)15-10-6-3-7-11-15/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
- methyl 2-(2-oxidanylidene-1,3-dithiol-4-yl)benzoate
- (1S,5R,6R)-6-(phenylsulfonyl)bicyclo[3.2.0]heptan-5-ol
- (3R,6R,7S,8S)-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octane-6,7-diol
- 2-cyclopentyl-1,1-diphenyl-diazane
- methyl (2R)-3-phenyl-2-trimethylsilyloxy-propanoate
- (E)-5,5-bis(methylsulfanyl)-1-phenyl-pent-1-en-3-one
- 1-(2-phenyl-1,3-dithian-2-yl)propan-1-one
- [(2S)-but-3-en-2-yl]-cyclohexa-1,5-dien-1-yl-diethoxy-silane
- 2-(6-bromanylpyridin-2-yl)-4-methyl-pyrimidine
- 6-chloranyl-5-nitro-quinoline-8-carboxylic acid
