3,3,4,4-tetrakis(fluoranyl)-1,2-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(OO2)(F)F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(C(OO2)(F)F)(F)F
InChI
InChI=1S/C8H4F4O2/c9-7(10)5-3-1-2-4-6(5)13-14-8(7,11)12/h1-4H
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
- 2,3,4,5-tetrakis(fluoranyl)-1-benzofuran
- 7-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-1,3-benzothiazole
- didecyl(dimethyl)azanium; 2-oxidanylethanoate
- N-[1-(6-chloranylpyridin-3-yl)-4-methyl-4,5-dihydroimidazol-2-yl]nitramide
- 3-methyl-4-[2-[18-[[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]octadecylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- butan-1-amine; 2-ethylpentan-1-amine
- 2,4,6-tris(trifluoromethyl)benzenecarbonitrile
- 2,3,6-tris(trifluoromethyl)benzenecarbonitrile
- 4-azanyl-3,5-bis(trifluoromethyl)benzenecarbonitrile
- 3-methoxy-4-(trifluoromethyl)benzenecarbonitrile
