2-iodanyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OI
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OI
InChI
InChI=1S/C7H5IO3/c8-11-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)/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
- cesium antimony(3+)
- 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3-oxazole
- buta-1,3-diene-1,1,2,3,4,4-hexacarbonitrile
- 2-[2-[5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]-1,2,4-thiadiazolidin-5-yl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole
- hydrogen phosphate; rubidium(1+); titanium
- tetrakis(2-methylpropyl)phosphanium
- tris(3-methylbutyl)sulfanium
- magnesium; bis(oxidanidyl)-oxidanylidene-titanium; oxidanidyl-bis(oxidanylidene)niobium; zirconium(4+)
- 3-[2,2-bis(oxidanyl)ethoxycarbonyl]-5-sulfo-benzoate
- 3-[2,2-bis(oxidanyl)ethoxycarbonyl]-5-sulfo-benzoic acid
