potassium 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].[K+]
Isomeric SMILES
CC(=C)C(=O)[O-].[K+]
InChI
InChI=1S/C4H6O2.K/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/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
- sodium 1-[2-(methoxyamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazole-5-thiolate
- sodium (2,4-dichlorophenyl)carbonyl-[(E)-2-[2,4,6-tris(fluoranyl)phenyl]ethenyl]sulfonyl-azanide
- sodium 4-[2-(4-chlorophenyl)propan-2-yl]phenolate
- sodium 4-cyclopent-2-en-1-ylphenolate
- potassium 2-azanyl-4-(trifluoromethyl)benzenesulfonate
- potassium 6-azanyl-5-bromanyl-pyridine-3-sulfonate
- potassium nonoxymethanedithioate
- sodium 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]propanoate
- sodium N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
- lithium 2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoate
