(Z)-1,1,8,8-tetramethoxynon-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=CCCC(OC)OC)(OC)OC
Isomeric SMILES
CC(CC/C=C\CCC(OC)OC)(OC)OC
InChI
InChI=1S/C13H26O4/c1-13(16-4,17-5)11-9-7-6-8-10-12(14-2)15-3/h6-7,12H,8-11H2,1-5H3/b7-6-
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
- (Z)-non-4-ene-1,8-diol
- [(Z)-8-acetyloxynon-4-enyl] ethanoate
- [(Z)-8-acetyloxyoct-4-enyl] ethanoate
- [(Z)-8-acetyloxy-4-methyl-non-4-enyl] ethanoate
- tetradecan-7-one
- 3-ethoxy-7-methoxy-4-methyl-7-borabicyclo[3.3.1]non-3-ene
- trimethyl-[2-methyl-3,5-bis(trimethylsilyloxymethyl)cyclohexyl]oxy-silane
- cyclohexyl-dimethyl-methylidene-$l^{5}-phosphane
- 1-(2-oxidanylpropoxymethoxy)propan-2-ol
- 4a,8a-diethyl-1,4,5,8-tetrahydronaphthalene
