potassium 2-iodanyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OI.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OI.[K+]
InChI
InChI=1S/C7H5IO3.K/c8-11-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/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
- potassium benzenecarboperoxoate
- potassium 4-nitro-3-phenyl-pentane-1,2-diamine
- lithium butan-2-ylboron(1-)
- potassium; iodanylmethane; 2-methylpropan-2-olate
- sodium 3-(dodecylamino)propane-1-sulfonate
- sodium 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- cesium 2-isothiocyanatoguanidine chloride
- sodium (2S,5S,6R)-6-[[2-[[6-[4-[[(4R)-1-ethanoyl-4-methanoyloxy-pyrrolidin-2-yl]carbonylamino]phenyl]-2-oxidanylidene-1H-pyridin-3-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 12-oxidanylidenetridecanoate
- sodium 2-quinolin-2-ylsulfanylethanoate
