tert-butyl(triphenyl)boranuide; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.CCCC[N+](CCCC)(CCCC)CCCC
Isomeric SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.CCCC[N+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C22H24B.C16H36N/c1-22(2,3)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h4-18H,1-3H3;5-16H2,1-4H3/q-1;+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
- methyl N-[4-(2-azanylethoxy)phenyl]carbamodithioate hydrochloride
- methyl N-[4-(2-azanylethoxy)phenyl]carbamodithioate
- 5-ethenylanthracen-1-ol
- 4,7-dimethyl-7-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene hydrofluoride
- 4,7-dimethyl-7-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene
- methyl 2,2-bis(3-methyl-4-oxidanyl-phenyl)ethanoate
- N1-cyclohexyl-N3-fluoranyl-4-methyl-benzene-1,3-diamine
- phenethyl 2,2-bis(4-hydroxyphenyl)ethanoate
- 2,2-bis(4-hydroxyphenyl)pentanoate
- phenyl N-[[3-[aminocarbonyl-[4-[4-[aminocarbonyl-[3-[(phenoxycarbonylamino)methyl]phenyl]amino]phenyl]sulfonylphenyl]amino]phenyl]methyl]carbamate
