5-diphenylphosphoryl-2,2-bis(fluoranyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)OC(O4)(F)F
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)OC(O4)(F)F
InChI
InChI=1S/C19H13F2O3P/c20-19(21)23-17-12-11-16(13-18(17)24-19)25(22,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H
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
- 7-ethyl-2-methyl-undecan-4-ol sulfate
- 5-diphenylphosphoryl-2,2-bis(fluoranyl)-4-iodanyl-1,3-benzodioxole
- 2,3-bis(fluoranyl)propanoyl-$l^{1}-silanyloxy-silicon
- carbanide; (1Z,5Z)-cycloocta-1,5-diene; prop-1-ene; ruthenium(3+)
- 2,2,4,4,5,5,6,6-octakis(fluoranyl)-1,3-dioxane
- magnesium; nickel(2+); oxygen(2-); rhodium(2+)
- 3-[bis(fluoranyl)methylidene]-1-chloranyl-1,2,2-tris(fluoranyl)cyclopropane
- zinc; nickel(2+); oxygen(2-)
- (1-oxidanyl-1-phenyl-propyl) prop-2-enoate
- zinc 4-[3-(4-methylphenyl)sulfonylpropoxy]-2-oxidanyl-benzoate
