2,3-dibutylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(CCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCC(C(CCCC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H22O4/c1-3-5-7-9(11(13)14)10(12(15)16)8-6-4-2/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16)/p-2
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
- ethene; tetraethylazanium
- boron(1-); tetraethylazanium; hydrate
- carbamimidoyl-bis(2-methylphenyl)azanium
- 1,1-bis(2-methylphenyl)guanidine
- dimethyl(1-phenyltridecyl)azanium
- 2-methylbenzenesulfonate; 2-methyl-3,4-dihydroisoquinolin-2-ium
- (4E)-5-[2-[2,3-bis(chloranyl)phenyl]-1-(5-methoxy-2-methyl-indol-2-yl)-2-oxidanylidene-ethyl]-2-cyclohexyl-4-(phenylmethylidene)pyrazol-3-one
- heptyl 4-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate
- 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
- 5-[2-(4-chlorophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-heptan-4-yl-1H-pyrazol-3-one
