4,4-dimethoxy-2-pentyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(CCC1=O)(OC)OC
Isomeric SMILES
CCCCCC1CC(CCC1=O)(OC)OC
InChI
InChI=1S/C13H24O3/c1-4-5-6-7-11-10-13(15-2,16-3)9-8-12(11)14/h11H,4-10H2,1-3H3
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
- 5-methoxy-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-2-one
- 1-cyclohexyloxy-1-methyl-silolane
- 1-methyl-1-(2-methylpropoxy)silolane
- methyl 2-(6,6-dimethoxy-3a,6a-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydrocyclopenta[b]pyrrol-3-yl)ethanoate
- methyl 3,4-dimethyldocosanoate
- 5-octylsulfanyl-1H-1,2,4-triazole
- 1,5-bis(chloranyl)-6,7-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-en-3-one
- 2,2-dipropylcyclobutan-1-one
- 4,4-bis[bis(chloranyl)-fluoranyl-methyl]-1,2-oxathietane 2,2-dioxide
- (2-nitro-1-pent-4-enylsulfanyl-ethyl)benzene
