sodium 3,3-dimethylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(=O)[O-])CC(=O)[O-].[Na+]
Isomeric SMILES
CC(C)(CC(=O)[O-])CC(=O)[O-].[Na+]
InChI
InChI=1S/C7H12O4.Na/c1-7(2,3-5(8)9)4-6(10)11;/h3-4H2,1-2H3,(H,8,9)(H,10,11);/q;+1/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
- 3-[carboxymethyl(dodecyl)amino]propane-1-sulfonate
- (E)-N,N-bis(oxidanyl)icos-11-en-2-amine oxide
- 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2,2,3-trimethoxybutanal
- 1,4,5-tris[(4-butylphenyl)amino]anthracene-9,10-dione
- 1,4-bis(butylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile
- 9,10-bis(oxidanylidene)anthracene-1,2-dicarbonitrile
- 1,4,5,8-tetrakis[(4-butylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2,3,6,7-tetracarbonitrile
- 3-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione
- 11-sulfanylideneundecanoic acid
