tetrakis[2,6-bis(fluoranyl)-3-methyl-phenyl]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=C(C=CC(=C1F)C)F)(C2=C(C=CC(=C2F)C)F)(C3=C(C=CC(=C3F)C)F)C4=C(C=CC(=C4F)C)F
Isomeric SMILES
[B-](C1=C(C=CC(=C1F)C)F)(C2=C(C=CC(=C2F)C)F)(C3=C(C=CC(=C3F)C)F)C4=C(C=CC(=C4F)C)F
InChI
InChI=1S/C28H20BF8/c1-13-5-9-17(30)21(25(13)34)29(22-18(31)10-6-14(2)26(22)35,23-19(32)11-7-15(3)27(23)36)24-20(33)12-8-16(4)28(24)37/h5-12H,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[(1-butylcyclohexyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1-(1-butylcyclohexyl)-N-[(1-butylcyclohexyl)methyl]methanamine
- N,3-diethyl-N-methyl-hexan-1-amine
- 4-butan-2-ylphenolate; zirconium(2+); chloride
- 2-methylpropan-2-olate; zirconium(2+); chloride
- N-ethyl-N,2-dimethyl-butan-1-amine
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]boranuide
- tetrakis[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]boranuide
- diethyl-[(3-ethylphenyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-ethyl-N-[(3-ethylphenyl)methyl]ethanamine
