tert-butyl(diphenyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C16H19B/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
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-tert-butyl-2-methyl-cyclohexane-1-carboxamide
- 5,6-bis(3-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 4,5-bis(3-methylphenyl)-1,3-dihydroimidazole-2-thione
- 6-(4-fluorophenyl)-5-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide
- 6-methyl-6-azabicyclo[3.2.1]octane-4,7-dione
- 2-(2-dimethylaminoethyl)-5-nitro-isoindole-1,3-dione
- 1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole
- 4,5,6,7-tetrakis(bromanyl)-2-(2-dimethylaminoethyl)isoindole-1,3-dione
- 6-ethanoyl-6-azabicyclo[3.2.1]octan-4-one
- 6-chloranyl-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione
