iodic acid; potassium
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Descriptors Computed from Structure
Canonical SMILES:
OI(=O)=O.[K]
Isomeric SMILES
OI(=O)=O.[K]
InChI
InChI=1S/HIO3.K/c2-1(3)4;/h(H,2,3,4);
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
- 2-[carbamimidoyl(methyl)amino]ethanoic acid hydrate
- potassium; sulfurous acid
- 1,2,3-tris(chloranyl)propane
- guanidine hydrochloride
- (2S)-2,6-bis(azanyl)hexanoic acid hydrochloride
- 2-methyl-3-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]quinazolin-4-one
- 2-[(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-methyl-4-oxidanyl-phenyl)methyl]benzenesulfonate; tetraoctylazanium
- 1,4-bis(ethenyl)benzene; ethenylbenzene; iodanylbenzene
- magnesium 1-fluoranyl-2-methyl-benzene-3-ide chloride
- oxolan-2-yl(piperazin-1-yl)methanone hydrobromide
