2,3,4-tris(iodanyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[O-])I)I)I
Isomeric SMILES
C1=CC(=C(C(=C1[O-])I)I)I
InChI
InChI=1S/C6H3I3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H/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
- oxidanidyl-(oxidanidylazaniumyl)carbothioyl-azanium
- 1,3-bis(oxidanidyl)thiourea
- tetramethylazanium iodide
- 3-[2,4,6-tris(iodanyl)phenoxy]propane-1,2-diol
- methyl 1-[2-(4-methoxyphenyl)propanoylamino]cyclohexane-1-carboxylate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; selenium
- methyl 1-[2-(4-methoxy-2-methyl-phenyl)propanoylamino]-4-methyl-cyclohexane-1-carboxylate
- dimethyl-bis(prop-2-enyl)azanium dichloride
- methyl 2-[2-(4-methoxy-2,6-dimethyl-phenyl)ethanoylamino]-3-methyl-butanoate
- butan-1-amine; hafnium(4+)
