potassium 2-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])O.[K+]
Isomeric SMILES
CCC(C(=O)[O-])O.[K+]
InChI
InChI=1S/C4H8O3.K/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-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
- potassium 4-methyl-2-oxidanyl-pentanoate
- potassium octanoate
- potassium heptadecanoate
- potassium icosanoate
- potassium N-cyanocarbamodithioate
- sodium 6-azanylidene-4-oxidanylidene-5-[2-[2-(trifluoromethyl)phenyl]hydrazinyl]naphthalene-2-sulfonate
- potassium 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-sulfonate
- potassium 1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane-1-sulfonate
- sodium 3-(2-iodanyl-5-methylsulfanyl-phenyl)propanoate
- lithium 4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carboxylate hydrate
