di(tetradecyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[PH2+]CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC[PH2+]CCCCCCCCCCCCCC
InChI
InChI=1S/C28H59P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3/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
- di(tetradecyl)phosphane
- sulfate tetrafluoroborate
- di(nonyl)phosphane
- dodecyl-methyl-bis(2-methylpropyl)phosphanium
- didecyl-di(propan-2-yl)phosphanium
- didecylphosphane
- dioctadecyl(dipropyl)phosphanium
- azanylazanium; ethyl phosphite
- 3-[azanyl(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-1,3-thiazole
- bis(oxidanidyl)phosphinothioyl hypochlorite; methylbenzene
