tris(phenylsulfanyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(SC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3
Isomeric SMILES
B(SC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3
InChI
InChI=1S/C18H15BS3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
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
- N-[bis(diethylamino)boranyl]-N-ethyl-ethanamine
- N-bis(dibutylamino)boranyl-N-butyl-butan-1-amine
- bis[(2,4,6-trimethylphenyl)carbonyloxy]boranyl 2,4,6-trimethylbenzoate
- bis(2,2-dimethylpropanoyloxy)boranyl 2,2-dimethylpropanoate
- [acetyloxy(diacetyloxyboranyloxy)boranyl] ethanoate
- 1,3,2-dithiaborolane
- bis(phenylsulfanyl)borane
- boranyl 2,2-dimethylpropanoate
- N-boranyl-N-ethyl-ethanamine
- N-boranyl-N-butyl-butan-1-amine
