dibutyl 2-ethanoylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(C(=O)C)C(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)C(C(=O)C)C(=O)OCCCC
InChI
InChI=1S/C13H22O5/c1-4-6-8-17-12(15)11(10(3)14)13(16)18-9-7-5-2/h11H,4-9H2,1-3H3
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
- 2-methylpropan-2-olate; oxidanylidenevanadium(2+)
- 1-(1-benzofuran-2-yl)benzimidazole
- N-methyl-N-[2-(methylamino)phenyl]ethanamide
- 2-(chloromethyl)-1H-benzimidazol-1-ium
- (NZ)-N-(2-chloranyl-3,3-dimethyl-cyclobutylidene)hydroxylamine
- (NZ)-N-(2,2,3,3-tetramethylcyclobutylidene)hydroxylamine
- (NZ)-N-(3,3-dimethyl-2-methylsulfanyl-cyclobutylidene)hydroxylamine
- (NE)-N-(3,3-dimethyl-2-methylsulfanyl-butylidene)hydroxylamine
- (NZ)-N-(3-ethoxy-2,2,4-trimethyl-cyclobutylidene)hydroxylamine
- (NZ)-N-(2,3,3-trimethyl-2-methylsulfanyl-cyclobutylidene)hydroxylamine
