tris(3,5-dimethylphenyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC(=CC(=C1)C)C)(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C
Isomeric SMILES
B(C1=CC(=CC(=C1)C)C)(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C
InChI
InChI=1S/C24H27B/c1-16-7-17(2)11-22(10-16)25(23-12-18(3)8-19(4)13-23)24-14-20(5)9-21(6)15-24/h7-15H,1-6H3
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
- chloranyl-diethoxy-heptyl-silane
- (3E)-3-ethylidene-2-methyl-bicyclo[2.2.1]hept-5-ene
- [1-(4-chloranylcyclohexyl)cyclohexyl]-dimethoxy-silicon
- O-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3-tridodecylpentadecanethioate
- chloranyl-ethyl-dimethoxy-silane
- 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride
- 3,4-bis(2,2-dimethylheptyl)phthalate
- 3,4-bis(2,2-dimethylheptyl)phthalic acid
- dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride
- ethylaluminum(2+); hydride
