potassium butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(=O)[O-].[K+]
Isomeric SMILES
C(CC(=O)[O-])C(=O)[O-].[K+]
InChI
InChI=1S/C4H6O4.K/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/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
- ethane-1,2-diamine; 5-phosphonopentylphosphonic acid
- iron(2+) nitrate
- potassium 2,3-bis(oxidanyl)butanedioate
- 2-(2-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; copper(1+)
- 1-[bis(oxidanyl)amino]oxypropane
- 6-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid; copper(1+)
- dibismuth; molybdenum(2+); oxygen(2-)
- 2-[[2-(2-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoic acid; copper(1+)
- N,N-bis[1,1,2-tris(fluoranyl)ethyl]carbamodithioate
- azane; 2-methylprop-2-enoate
