1-(4-propoxyphenyl)octane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1=CC=C(C=C1)OCCC
Isomeric SMILES
CCCCCC(=O)CC(=O)C1=CC=C(C=C1)OCCC
InChI
InChI=1S/C17H24O3/c1-3-5-6-7-15(18)13-17(19)14-8-10-16(11-9-14)20-12-4-2/h8-11H,3-7,12-13H2,1-2H3
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-[2,4-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propane-1,3-dione
- 1-(4-fluorophenyl)octane-1,3-dione
- 1-[2,6-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propane-1,3-dione
- 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)benzenecarboximidamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione
- 4-[butyl(methyl)amino]-2-(trifluoromethyl)benzenecarboximidamide
- 1-[2,5-bis(fluoranyl)phenyl]octane-1,3-dione
- 4-(3,5-dimethylpiperidin-1-yl)-2-(trifluoromethyl)benzenecarboximidamide
- 1-(3-fluorophenyl)octane-1,3-dione
- 1-(2-fluorophenyl)octane-1,3-dione
