oxirane-2,3-dicarboxylic acid; potassium
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(O1)C(=O)O)C(=O)O.[K]
Isomeric SMILES
C1(C(O1)C(=O)O)C(=O)O.[K]
InChI
InChI=1S/C4H4O5.K/c5-3(6)1-2(9-1)4(7)8;/h1-2H,(H,5,6)(H,7,8);
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
- 4-(2-chloranyl-3-morpholin-4-yl-2-nitro-propyl)morpholine hydrochloride
- 1-(2-methylsulfanylethyl)-2-nitro-1-nitroso-guanidine
- 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane; 2,4,6-trinitrophenol; bromide; hydrobromide
- potassium; [2,4,5-tris(chloranyl)phenoxy]methanedithioic acid
- 4-methyl-N,N-diphenyl-1,4-diazepane-1-carboxamide chloride
- potassium; quinolin-8-yloxymethanedithioic acid
- 1-[2-(dimethylaminomethyl)phenyl]-2,2-diphenyl-ethanone chloride
- 4-prop-2-ynylmorpholine hydrobromide
- 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline chloride
- 2-butyl-2-methyl-1,3-dihydroisoindol-2-ium iodide
