1-(2-methylphenyl)octane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCCCC(=O)CC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C15H20O2/c1-3-4-5-9-13(16)11-15(17)14-10-7-6-8-12(14)2/h6-8,10H,3-5,9,11H2,1-2H3
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-(3-nitrophenyl)octane-1,3-dione
- 1-cyclopropyl-3-(4-methylphenyl)propane-1,3-dione
- 1-cyclopropyloctane-1,3-dione
- 1-(2,5-dimethylfuran-3-yl)octane-1,3-dione
- 1-(4-methylphenyl)-3-(2-nitrophenyl)propane-1,3-dione
- 4-butan-2-ylsulfanyl-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide
- 1-(3,4-dichlorophenyl)-3-(furan-2-yl)propane-1,3-dione
- 4-ethylsulfanyl-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide
- 1-(furan-2-yl)-3-(4-methoxyphenyl)propane-1,3-dione
- 4-(2-methylpropylsulfanyl)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide
