2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC(O2)(F)F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(OC(O2)(F)F)(F)F
InChI
InChI=1S/C8H4F4O2/c9-7(10)5-3-1-2-4-6(5)13-8(11,12)14-7/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
- 1,3-bis(chloranyl)-5-oxidanidyl-2,4-dihydro-1,3,5-triazin-5-ium
- potassium 2-(phosphonomethylamino)ethanoic acid
- azanium iron(3+)
- N,N-dimethylpropan-1-amine; ethoxyethane
- 2-(phosphonatomethylamino)ethanoate; trimethylsulfanium
- iron(2+); sulfanide
- dibismuth; barium(2+); lead; oxygen(2-)
- 1-isocyanatoethanesulfonic acid
- calcium magnesium dichloride
- disodium; benzene-1,2-diol; 4,5-bis(oxidanyl)benzene-1,3-disulfonate
