tetrakis[3,4,6-tris(fluoranyl)-2-methyl-phenyl]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=C(C(=C(C=C1F)F)F)C)(C2=C(C(=C(C=C2F)F)F)C)(C3=C(C(=C(C=C3F)F)F)C)C4=C(C(=C(C=C4F)F)F)C
Isomeric SMILES
[B-](C1=C(C(=C(C=C1F)F)F)C)(C2=C(C(=C(C=C2F)F)F)C)(C3=C(C(=C(C=C3F)F)F)C)C4=C(C(=C(C=C4F)F)F)C
InChI
InChI=1S/C28H16BF12/c1-9-21(13(30)5-17(34)25(9)38)29(22-10(2)26(39)18(35)6-14(22)31,23-11(3)27(40)19(36)7-15(23)32)24-12(4)28(41)20(37)8-16(24)33/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
- bis[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- 2-tert-butylphenolate; zirconium(2+); chloride
- N,2-dimethyl-N-(2-methylbutyl)butan-1-amine
- (2-methylphenyl)methyl-bis(2-methylpropyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-methyl-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)propan-1-amine
- 1-[4-(2-methyl-1H-inden-4-yl)phenyl]adamantane
- N,N,4-trimethylhexan-1-amine
- bis[(2-methylphenyl)methyl]azanium; tetrakis[2,3,6-tris(fluoranyl)-4-methyl-phenyl]boranuide
- (3,5-diethylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(3,5-diethylphenyl)methyl]-N-propan-2-yl-propan-2-amine
