2-propan-2-ylhexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C)C(CCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H16O4/c1-6(2)7(9(12)13)4-3-5-8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)(H,12,13)/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
- 5,6-bis(azanylidene)-1,2,3-dioxazinan-4-one
- 2,4-bis(oxidanylidene)pentanoate; ruthenium(3+)
- 1,1-diisocyanato-2-propyl-cyclohexane
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-methyloxirane
- 2-ethyl-1,1-diisocyanato-cyclohexane
- 2-[(4-tert-butylphenyl)methyl]oxirane hydrate
- 1,2,3-trioxane-4,5,6-triimine
- 2-[(4-tert-butylphenyl)methyl]oxirane
- 1-(isocyanatomethyl)-1-methyl-cyclohexane
- carbamic acid; pyrazine
