potassium (2S)-2-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])O.[K+]
Isomeric SMILES
C[C@@H](C(=O)[O-])O.[K+]
InChI
InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
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
- sodium 2-[5-chloranyl-2-phenyl-1-(phenylmethyl)imidazol-4-yl]ethanoate
- sodium 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2-sulfonate
- lithium 3,5-bis(chloranyl)pyridine-4-carboxylate
- sodium (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
- lithium (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
- lithium (1-propan-2-ylcyclohexyl)azanide
- sodium adamantane ethanoate
- sodium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- sodium ethyl-(2-sulfanidylcarbonylphenoxy)mercury
- potassium methyl carbonate
