2,4,6-tris(iodanyl)-5-methyl-benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1I)O)I)O)I
Isomeric SMILES
CC1=C(C(=C(C(=C1I)O)I)O)I
InChI
InChI=1S/C7H5I3O2/c1-2-3(8)6(11)5(10)7(12)4(2)9/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
- 2,2,6-trimethylhept-5-enal
- 6-bromanyl-2,3-dihydro-1,4-benzodioxine
- 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione
- 4-azanyl-2,5-dimethoxy-N-phenyl-benzenesulfonamide
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-amino]ethanol
- 1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]pyrrolidine-2,5-dione
- phenyl-tris(prop-1-en-2-yloxy)silane
- (2-chloranyl-4-nitro-phenyl)methanol
- 1,4-bis(oxidanyl)-5,8-bis(phenylazanyl)anthracene-9,10-dione
- azane; tetradecyl hydrogen sulfate
