3,4,5-tris(iodanyl)-6-methyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1I)I)I)O)O
Isomeric SMILES
CC1=C(C(=C(C(=C1I)I)I)O)O
InChI
InChI=1S/C7H5I3O2/c1-2-3(8)4(9)5(10)7(12)6(2)11/h11-12H,1H3
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
- cobalt(2+); N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine
- 3-butyl-4,5-diethoxy-cyclohexa-3,5-diene-1,2-dione
- 6,7-bis(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diolate
- 6,7-bis(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol
- 4-chloranyl-3-propyl-cyclohexa-3,5-diene-1,2-dione
- 3-methyl-4,5,6-tripropoxy-benzene-1,2-diolate
- 3-methyl-4,5,6-tripropoxy-benzene-1,2-diol
- 5-nitro-3,4-di(nonyl)benzene-1,2-diolate
- 5-nitro-3,4-di(nonyl)benzene-1,2-diol
- 5-methoxy-2-propoxy-phenol
