2,3,4-tris(iodanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)I)I)I
Isomeric SMILES
C1=CC(=C(C(=C1O)I)I)I
InChI
InChI=1S/C6H3I3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
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-cyclohexyl-2-[(1R)-1-methyl-1-[2-oxidanylidene-2-(1,3,5-triazin-2-ylamino)ethyl]piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate
- 7-[4-[3-[3,3-bis(chloranyl)prop-2-enoxy]phenoxy]butoxy]-5-chloranyl-2,2-dimethyl-3H-1-benzofuran
- [(1R)-1-methyl-1-[2-oxidanylidene-2-(1,3,5-triazin-2-ylamino)ethyl]piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- ethyl 3-[4-[6-chloranyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- 10-chloranyl-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- 2-chloranyl-N-[(4-morpholin-4-ylcarbonyl-1-propylsulfonyl-piperidin-4-yl)methyl]benzamide
- 2-(4-chlorophenyl)-5-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
- 4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane-2,5-dione
- 6-bromanyl-2-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-3-methyl-quinazolin-4-one
- 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[2-(3-methoxyphenyl)ethyl]-6-oxidanyl-benzoic acid
