tetrakis[2,4,6-tris(fluoranyl)-3-methyl-phenyl]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=C(C(=C(C=C1F)F)C)F)(C2=C(C(=C(C=C2F)F)C)F)(C3=C(C(=C(C=C3F)F)C)F)C4=C(C(=C(C=C4F)F)C)F
Isomeric SMILES
[B-](C1=C(C(=C(C=C1F)F)C)F)(C2=C(C(=C(C=C2F)F)C)F)(C3=C(C(=C(C=C3F)F)C)F)C4=C(C(=C(C=C4F)F)C)F
InChI
InChI=1S/C28H16BF12/c1-9-13(30)5-17(34)21(25(9)38)29(22-18(35)6-14(31)10(2)26(22)39,23-19(36)7-15(32)11(3)27(23)40)24-20(37)8-16(33)12(4)28(24)41/h5-8H,1-4H3/q-1
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
- 3-ethyl-N-(3-ethylhexyl)-N-methyl-hexan-1-amine
- ethyl-methyl-(2-methylhexyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-ethyl-N,2-dimethyl-hexan-1-amine
- ethylidenezirconium(2+); 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride
- dodecyl(dimethyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-ethyl-2-methyl-N-(2-methylpentyl)pentan-1-amine
- didecyl(octadecyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N,N-didecyloctadecan-1-amine
- bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
- N,N-diethyl-3-methyl-hexan-1-amine
