dipotassium butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(=O)O.[K+].[K+]
Isomeric SMILES
C(CC(=O)O)C(=O)O.[K+].[K+]
InChI
InChI=1S/C4H6O4.2K/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1
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
- butan-2-one; cyclohexane; methylbenzene
- butyl-dimethyl-oxidanidyl-silane
- 2-[2-[3,3-diethyl-4-oxidanylidene-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoic acid
- 3-azanyl-1-[(3-azanyl-1-oxidanyl-propyl)amino]propan-1-ol
- ethyl 3-chloranyl-4-oxidanylidene-azetidine-2-carboxylate
- zinc chromium(3+)
- tert-butyl 2-[2-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl 2-oxidanylprop-2-enoate
- [2-(4-nitrophenyl)sulfanyl-4-oxidanylidene-3-propyl-azetidin-1-yl]methyl ethanoate
- 2,3,3-tris(fluoranyl)prop-2-enal
