tris[2,4-bis(fluoranyl)-6-methoxy-phenyl]borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=C(C=C(C=C1OC)F)F)(C2=C(C=C(C=C2OC)F)F)C3=C(C=C(C=C3OC)F)F
Isomeric SMILES
B(C1=C(C=C(C=C1OC)F)F)(C2=C(C=C(C=C2OC)F)F)C3=C(C=C(C=C3OC)F)F
InChI
InChI=1S/C21H15BF6O3/c1-29-16-7-10(23)4-13(26)19(16)22(20-14(27)5-11(24)8-17(20)30-2)21-15(28)6-12(25)9-18(21)31-3/h4-9H,1-3H3
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
- indium(3+) hydroiodide
- dialuminum; azanylidynesilicon; oxygen(2-)
- copper 2-azanylpropanoic acid
- silver; butanoic acid; cyclohexane
- niobium(2+); technetium; tin(4+)
- iridium(3+); manganese(2+); nickel(2+)
- manganese(2+); nickel(2+); ruthenium(2+)
- 1,3,5-tris(bromanyl)-5-ethenyl-cyclohexa-1,3-diene
- 1,3,5-tris(chloranyl)-5-ethenyl-cyclohexa-1,3-diene
- cobalt(2+); neodymium(3+); samarium
