(E)-5-(diethoxymethyl)oct-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CCC(=O)C)C(OCC)OCC
Isomeric SMILES
CC/C=C(\CCC(=O)C)/C(OCC)OCC
InChI
InChI=1S/C13H24O3/c1-5-8-12(10-9-11(4)14)13(15-6-2)16-7-3/h8,13H,5-7,9-10H2,1-4H3/b12-8+
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-(3,4-dimethoxyphenyl)carbonyl-5-ethyl-imidazolidin-2-one
- (E)-4-methylideneoct-2-enal
- 1-dimethoxyphosphoryl-3-fluoranyl-heptan-2-one
- (Z)-3-phenylpent-2-enal
- (E)-4,6-dimethyloct-4-en-3-one
- (E)-7-[2-[(E)-4-fluoranyl-3-(oxan-2-yloxy)oct-1-enyl]-3-methyl-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- 4-iodanylpent-1-ene
- (1-cyclopropylcyclohexyl) ethanoate
- [cyclopropyl(phenyl)methyl] propanoate
- 1,1,1-tris(fluoranyl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
