potassium 2-methoxy-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)[O-].[K+]
Isomeric SMILES
COC(=O)C(=O)[O-].[K+]
InChI
InChI=1S/C3H4O4.K/c1-7-3(6)2(4)5;/h1H3,(H,4,5);/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
- N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-methyl-benzohydrazide
- cesium methyl carbonate
- methyl carbonate; rubidium(1+)
- 4-chloranyl-6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-pyrimidine
- 4-chloranyl-5-nitro-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidine
- 4-chloranyl-5-nitro-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidine
- 4-chloranyl-6-[4-(diphenylmethyl)piperazin-1-yl]-5-nitro-pyrimidine
- N-butyl-6-chloranyl-N-methyl-5-nitro-pyrimidin-4-amine
- 4-chloranyl-6-(3-methylpiperidin-1-yl)-5-nitro-pyrimidine
- 4-chloranyl-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine
