1-(4-phenylphenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-12(17)11-16(18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
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-phenyl-2-(phenylmethyl)butane-1,3-dione
- 1,3-bis(3-chlorophenyl)propane-1,3-dione
- 1-pyridin-3-yl-3-(2,4,6-trimethylphenyl)propane-1,3-dione
- 1,3-dipyridin-3-ylpropane-1,3-dione
- 2-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione
- 1-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-(3-methyl-4-oxidanyl-phenyl)propan-1-one
- (6-nitrosocyclohex-3-en-1-yl)benzene
- 3-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide
