2-[2,3-bis(fluoranyl)-4-iodanyl-phenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=C(C(=C(C=C2)I)F)F
Isomeric SMILES
C1COC(O1)C2=C(C(=C(C=C2)I)F)F
InChI
InChI=1S/C9H7F2IO2/c10-7-5(9-13-3-4-14-9)1-2-6(12)8(7)11/h1-2,9H,3-4H2
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
- triphenyl-(4-phenylphenyl)phosphanium iodide
- 2-[4-bromanyl-2,3-bis(fluoranyl)phenyl]-2-methyl-1,3-dioxolane
- (4-methoxyphenyl)-triphenyl-phosphanium; tris(fluoranyl)methanesulfonate
- ethyl 2-[2-(4-chlorophenyl)ethylamino]ethanoate
- 10-(4-chlorophenyl)-5-(4-fluorophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- [1-[2-(4-chlorophenyl)ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-2-methyl-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- 10-(4-chlorophenyl)-5-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 1-(7-chloranyl-5,5-dimethyl-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 5,10-bis(4-chlorophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 7-chloranyl-5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepine
