2,3-bis(iodanyl)-5,6-dimethyl-benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1O)I)I)O)C
Isomeric SMILES
CC1=C(C(=C(C(=C1O)I)I)O)C
InChI
InChI=1S/C8H8I2O2/c1-3-4(2)8(12)6(10)5(9)7(3)11/h11-12H,1-2H3
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
- 2,3-bis(bromanyl)-4-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
- (4-azaniumylcyclohexyl)-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]azanium dichloride
- (E)-N-[3-[(4-azanylcyclohexyl)amino]propyl]-3-(4-hydroxyphenyl)prop-2-enamide
- (2R,3R,4S,5S,6R)-2-[(2R,3R)-3-(3,4-dimethoxyphenyl)-2,3-bis(oxidanyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- [2,6-bis(oxidanyl)-3,5-bis(phenylcarbonyl)phenyl]methyl ethanoate
- [2-methyl-2-[[(E)-1-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]amino]propyl] ethanoate
- 3-methoxy-2-[1-(2-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]benzoic acid
- 5-methyl-2-phenyl-4-[[5-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]pyridin-2-yl]oxymethyl]-1,3-oxazole
- carbon monoxide; cyclopentane; 2-isocyano-2-methyl-propane; rhenium
- dimethyl (3aR,4R,8aR)-4-(2,2-dimethylpropanoyloxy)-3-prop-1-en-2-yl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
