2,3,4,5-tetrakis(iodanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1I)I)I)I)O
Isomeric SMILES
C1=C(C(=C(C(=C1I)I)I)I)O
InChI
InChI=1S/C6H2I4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H
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
- 1,4,7,10-tetrazacyclododecane-2,5,9-trione
- N,2,2-tris(fluoranyl)-4-methyl-3-oxidanylidene-dodecanamide
- tripotassium; 2,3-bis(oxidanyl)propyl (E)-octadec-9-enoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- diethylazanium; methyl sulfate
- dipropylazanium bromide
- magnesium 2-(methylamino)ethanesulfonic acid
- docosyl(trimethyl)azanium; octadecanoate
- 3-(dimethylamino)propanamide; 2-oxidanylpropanoic acid
- (7-ethyl-3-phenylmethoxy-9-oxa-6-azaspiro[4.4]nonan-6-yl)-phenyl-methanone
- 2-(diethylamino)ethanamide; 2-oxidanylpropanoic acid
