4,4,4-triphenylbutylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
[B-]CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H21B/c23-18-10-17-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2/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-azanyl-2-ethyl-1H-purin-6-one
- tributyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium; 4,4,4-triphenylbutylboron(1-)
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; hydron
- hydron thiophosphate
- 10-(2-methylprop-2-enoylamino)undecanoic acid
- N1,N9,N9-triethyl-12H-benzo[a]phenoselenazin-12-ium-1,9-diamine
- N-(2-adamantyl)-2-methyl-prop-2-enamide
- phosphane; platinum(2+)
- 10-(prop-2-enoylamino)undecanoic acid
- 3,4-dimethylheptanal
