potassium 2-oxidanylidenepropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)[O-].[K+]
Isomeric SMILES
CC(=O)C(=O)[O-].[K+]
InChI
InChI=1S/C3H4O3.K/c1-2(4)3(5)6;/h1H3,(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 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzenesulfonate
- sodium 1,4-didodecoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- potassium 2-oxidanidylisoindole-1,3-dione
- sodium 4,5-bis(oxidanyl)-7-sulfo-naphthalene-2-sulfonate
- lithium hexan-1-olate
- potassium N-oxidanidylpropan-2-imine
- sodium 1-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- lithium tetracyanoboranuide
- sodium 2-[[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-methyl-benzenesulfonate
- sodium (2R,3R)-3-methyloxirane-2-carboxylate
