tris(4-bromophenyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Isomeric SMILES
B(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H12BBr3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12H
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
- 3,5-dimethyl-1H-pyrazole; triphenylborane
- 5-methyl-1H-pyrazol-3-amine; tris(2-methoxyphenyl)borane
- 5-methyl-2-phenyl-pyrazol-3-amine; tris(4-methylphenyl)borane
- 3,4,4-trimethylcyclohexan-1-one
- N-[(E)-4-[bis(chloranyl)-ethyl-silyl]but-3-en-2-yl]aniline
- 2-[(4-methoxyphenyl)methyl]cyclohexan-1-one
- diethylsilylidene(dimethyl)silane
- tris(ethenyl)silicon
- 1,1-bis(trimethylsilyl)diazane
- chloranyl(triethylsilylmethylsulfanyl)mercury
