methyl(trioctyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](C)(CCCCCCCC)CCCCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCC[P+](C)(CCCCCCCC)CCCCCCCC.[Cl-]
InChI
InChI=1S/C25H54P.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-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
- [1,1-diphenyl-2-(2,2,2-triphenylethoxy)ethyl]benzene
- 3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-1-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-6-(trifluoromethyl)indol-2-one
- 1-(chloromethyl)-3H-indol-2-one
- 2-[azanyl(propan-2-yloxy)phosphoryl]oxypropane; phenethylbenzene
- 2,8-bis(phenylmethyl)dibenzothiophene
- 2,3-dioctoxydibenzothiophene 5,5-dioxide
- 2,8-bis[(E)-2-phenylethenyl]dibenzothiophene 5,5-dioxide
- 1,9-dioctoxydibenzothiophene
- 2,8-bis(fluoranyl)dibenzothiophene 5-oxide
- (2-acetyloxy-1-benzothiophen-3-yl) ethanoate
