1-cyclopropyloctane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1CC1
Isomeric SMILES
CCCCCC(=O)CC(=O)C1CC1
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-10(12)8-11(13)9-6-7-9/h9H,2-8H2,1H3
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-(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
- 1-(furan-2-yl)-3-(4-propan-2-yloxyphenyl)propane-1,3-dione
- 1-(4-azanylpiperidin-1-yl)-3,5,5-trimethyl-hexan-1-one
- 3,5,5-trimethyl-1-piperazin-1-yl-hexan-1-one
