1,1-diethoxy-5,9-dimethyl-dec-8-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)CCC(C)CCC=C(C)C)OCC
Isomeric SMILES
CCOC(C(=O)CCC(C)CCC=C(C)C)OCC
InChI
InChI=1S/C16H30O3/c1-6-18-16(19-7-2)15(17)12-11-14(5)10-8-9-13(3)4/h9,14,16H,6-8,10-12H2,1-5H3
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
- 4,8-dimethyl-1-(4-methyl-1,3-dioxolan-2-yl)non-7-en-1-one
- S-methyl 2-phenyl-2-pyridin-4-yl-propanethioate
- 1-phenyl-1-(2-pyridin-4-ylethylsulfanyl)propan-2-one
- 2-[phenyl(pyrimidin-4-yl)methyl]sulfanylethanol
- 1-phenyl-2-(pyrimidin-4-ylmethylsulfanyl)ethanol
- 2-methyl-1-phenyl-1-(2-pyrimidin-4-ylethylsulfanyl)propan-2-ol
- 1-(1,3-dioxan-2-yl)-4,8-dimethyl-non-7-en-1-one
- 1-(1,3-dioxolan-2-yl)-4,8-dimethyl-non-7-en-1-one
- (5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl) propanoate
- 8-methoxy-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine
