1,1,2-triphenylethylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
[B]C(CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H17B/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2
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
- 1,1,2-triphenylpropylboron
- butyl(1,2,2-triphenylethenyl)boron
- (4-chlorophenyl)methyl-triphenyl-boranuide
- [2,6-dimethyl-4-(2-methylpropyl)heptan-4-yl]boron
- 7,8-diazido-5,6-bis(oxidanylidene)-2-[4-[2,3,4-tris(oxidanyl)phenyl]carbonylphenyl]naphthalene-1-sulfonic acid
- 1-methylanthracene; 2-methylprop-2-enoate
- ethanoic acid; 2-ethoxy-2-methyl-4,5-bis(oxidanyl)pentanoic acid
- 2-ethoxy-2-methyl-4,5-bis(oxidanyl)pentanoic acid
- 1-(1,2$l^{3}-oxasilinan-2-yl)butan-2-amine
- N1'-[1-(1,2$l^{3}-oxasilinan-2-yl)butan-2-yl]ethane-1,1-diamine
