6-(5-methylfuran-2-yl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCCCC(=O)C
Isomeric SMILES
CC1=CC=C(O1)CCCCC(=O)C
InChI
InChI=1S/C11H16O2/c1-9(12)5-3-4-6-11-8-7-10(2)13-11/h7-8H,3-6H2,1-2H3
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
- 2-(4-bromanylbutyl)-5-methyl-furan
- N-[4,6-bis(azanyl)pyrimidin-5-yl]furan-2-carboxamide
- N-[6-(furan-2-ylcarbonyl)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]ethanamide
- 1-[1-(4-chlorophenyl)-4-(furan-2-ylcarbonyl)pyrazol-3-yl]ethanone
- 1-[1-(3-chlorophenyl)-4-(furan-2-ylcarbonyl)pyrazol-3-yl]ethanone
- N-heptan-2-ylbicyclo[2.2.1]heptane-3-carboxamide
- 1-(methoxymethyl)-4-(4-pentylcyclohexyl)cyclohexane
- 1-[ethylsulfanyl(methyl)phosphoryl]sulfanylethane
- 2-(2-oxidanylidenepyridin-1-yl)ethanoic acid
- 2-(furan-2-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
