dibutyl 2-ethanoyl-2-oxidanyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC(C(=O)C)(C(=O)OCCCC)O
Isomeric SMILES
CCCCOC(=O)CC(C(=O)C)(C(=O)OCCCC)O
InChI
InChI=1S/C14H24O6/c1-4-6-8-19-12(16)10-14(18,11(3)15)13(17)20-9-7-5-2/h18H,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
- O1-hexyl O4-octyl 2-oxidanylbutanedioate
- dioctyl 2-butanoyl-2-oxidanyl-butanedioate
- magnesium 4-butylbenzoate
- ethane-1,2-diol nitrate
- 4-(3-hydroxyphenyl)carbonylbenzoic acid
- 2-chloranylbenzene-1,4-diol; 4-(4-hydroxyphenyl)phenol
- cerium(3+); neodymium(3+); yttrium(3+)
- uranium(2+); zirconium(2+)
- 3-[1-(1-phosphonocyclopropyl)cyclopropyl]propylphosphonic acid
- trimethyl-[methyl(prop-2-enoyl)amino]azanium chloride
