sodium triphenylborane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Na+]
Isomeric SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Na+]
InChI
InChI=1S/C18H15B.Na/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;/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
- 2,4-bis(chloranyl)-6-octylsulfanyl-1,3,5-triazine
- methyl 2-[(E)-octadec-9-enoyl]sulfanylethanoate
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]sulfanyl]-2,6-ditert-butyl-phenol
- copper bis(oxidanidyl)-oxidanylidene-tin
- 2-chloranyl-4,6-bis(octylsulfanyl)-1,3,5-triazine
- 1-iodanyl-2-methoxy-propane
- 2-ethenoxy-N,N-bis(2-ethenoxyethyl)ethanamine
- propylcarbamothioic S-acid
- 2-(4-oxidanylidene-1H-quinolin-2-yl)-1H-quinolin-4-one
- 2-methyl-4-[3-methyl-4-[(4-methylphenyl)-phenyl-amino]phenyl]-N-(4-methylphenyl)-N-phenyl-aniline
