1,6-diphenylhexane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)CC(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)CC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C18H18O2/c19-17(12-11-15-7-3-1-4-8-15)14-18(20)13-16-9-5-2-6-10-16/h1-10H,11-14H2
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-piperazin-1-ylethylamino)ethanol
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
- 2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethanol
- N-[chloranyl(dimethylamino)phosphanyl]-N-propan-2-yl-propan-2-amine
- 3-methoxy-2-methyl-1-benzofuran
- (Z)-4-methyl-1-tributylstannyl-1-trimethylsilyl-pent-1-en-3-ol
- 2-fluoranyl-5-nitro-1,3-thiazole
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-fluoranylpurin-9-yl)oxolan-2-yl]methyl ethanoate
- 2-diethoxyphosphorylprop-2-enenitrile
- 5H-[1,3]dioxolo[4,5-b]acridin-10-one
