1-oxidanyl-3,3-bis(trifluoromethyl)-1$l^{3},2-benziodoxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OI2O)(C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(OI2O)(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H5F6IO2/c10-8(11,12)7(9(13,14)15)5-3-1-2-4-6(5)16(17)18-7/h1-4,17H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-trimethylsilyl-dodec-1-yn-4-ol
- bis[(2-bromophenyl)methyl]-methyl-phosphane
- 3,3-bis(chloranyl)-1$l^{4}-thia-3$l^{4},4-ditellura-2,5-diazacyclopenta-1,5-diene
- 4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-1H-quinolin-2-one
- (E)-3-[1-[(2-chlorophenyl)methyl]pyridin-1-ium-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one chloride
- (E)-3-[1-[(2-chlorophenyl)methyl]pyridin-1-ium-4-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one
- bis(chloranyl)rhodium(1+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane
- (1R,3aR,4R,6aR)-1,4-bis(3-methoxy-4-oxidanyl-phenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2,4-bis(chloranyl)benzamide
- 5-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-dione
