tetraoctylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C32H68P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h5-32H2,1-4H3/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
- (5-ethanoylfuran-2-yl)methyl-triphenyl-phosphanium bromide
- (5-ethanoylfuran-2-yl)methyl-triphenyl-phosphanium
- isocyanatomethyl-tris(4-methylphenyl)phosphanium iodide
- isocyanatomethyl-tris(4-methylphenyl)phosphanium
- triphenyl(2-triphenylphosphaniumylethyl)phosphanium dibromide
- triphenyl(2-triphenylphosphaniumylethyl)phosphanium
- 2-chloranyl-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- butan-2-ylidene-tert-butyl-bis(fluoranyl)-$l^{5}-phosphane
- bis(chloranyl)-diethyl-(phenylmethyl)-$l^{5}-phosphane
- ethyl-tetrakis(fluoranyl)-$l^{5}-phosphane
