1,3-diphenylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
CC(=O)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C17H16O2/c1-13(18)17(15-10-6-3-7-11-15)16(19)12-14-8-4-2-5-9-14/h2-11,17H,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-phenyl-1H-indene
- 3-bromanyl-5-chloranyl-2-oxidanyl-benzaldehyde
- 1-ethoxyheptane
- carbon monoxide; cyclohexyliminomethylidenechromium
- cyclohexyliminomethylidenechromium
- 2,4-ditert-butylbenzenethiol
- 2-methyl-5-nitro-benzoic acid
- N-(4-dimethylaminophenyl)-4-methyl-benzenesulfonamide
- 4-chloranyl-N-(4-dimethylaminophenyl)benzenesulfonamide
- N-(4-dimethylaminophenyl)-3,4-dimethyl-benzenesulfonamide
