potassium 4-iodanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])I.[K+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])I.[K+]
InChI
InChI=1S/C7H5IO2.K/c8-6-3-1-5(2-4-6)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
- 12-azanyl-7-oxidanylidene-dodecanoic acid hydrochloride
- iodanylmethane; quinoline-4-carbonitrile
- [5-azanyl-6-methoxy-3,4-bis(oxidanyl)oxan-2-yl]methyl 4-methylbenzenesulfonate hydrochloride
- potassium 2-chloranyl-3-nitro-benzenesulfonate
- N-[(Z)-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzenesulfonamide
- 6-[[(6S)-7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- [(3R,4S,6R)-5-acetamido-3,4-diacetyloxy-6-ethoxycarbothioylsulfanyl-oxan-2-yl]methyl ethanoate
- 2-(hydroxymethyl)-6-[(2R)-6-(hydroxymethyl)-5-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)oxan-3-ol
- 1,1-diethyl-2,3-dihydrophosphindol-1-ium; 2,4,6-trinitrophenolate
- 5-chloranyl-2-oxidanyl-2-phenyl-1,3-dihydroisoarsindol-2-ium nitrate
