octyl(triphenyl)boranuide; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCCCCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCC[N+](CCCC)(CCCC)CCCC
Isomeric SMILES
[B-](CCCCCCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCC[N+](CCCC)(CCCC)CCCC
InChI
InChI=1S/C26H32B.C16H36N/c1-2-3-4-5-6-16-23-27(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h7-15,17-22H,2-6,16,23H2,1H3;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
- octyl(triphenyl)boranuide
- butyl(trinaphthalen-1-yl)boranuide; triphenylsulfanium
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole
- (3-methoxy-3-methyl-1-oxidanyl-butyl) ethanoate
- N'-phenylazanyl-N-phenylimino-ethanimidamide
- 3-iodanyl-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide
- N,N-diethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decane-1-sulfonamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)-N-methyl-decane-1-sulfonamide
- ethenylbenzene; sulfur dioxide
- 1,3,5-tris(ethenylsulfonyl)-1,2,3-triazinane
