2,2-bis(fluoranyl)-4,6-bis(iodanyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1I)OC(O2)(F)F)I
Isomeric SMILES
C1=C(C=C2C(=C1I)OC(O2)(F)F)I
InChI
InChI=1S/C7H2F2I2O2/c8-7(9)12-5-2-3(10)1-4(11)6(5)13-7/h1-2H
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
- 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-(2-piperidin-1-ylethyl)imidazole-2-thione
- carbon monoxide; manganese(2+); 2-(4-methoxyphenyl)thiophene; tetrafluoroborate
- 2-[4-(4-iodophenyl)phenyl]-1,3-dimethoxy-benzene
- (1,4,4-trimethyl-2-oxidanylidene-3,1-benzoxazin-6-yl) 2,3-bis(chloranyl)benzenesulfonate
- 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]propane-2-sulfonamide
- N'-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboximidamide hydrobromide
- 3-piperidin-1-yl-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]propanamide
- N'-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboximidamide
- (3R)-3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoic acid
- methyl 3-[[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]amino]propanoate
