methyl(trioctadecyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[P+](C)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[P+](C)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C55H114P/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-47-50-53-56(4,54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-2)55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-7-3/h5-55H2,1-4H3/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
- O4-[2-[(9R,10S,11S,13S,16S,17R)-9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] O1-(4-nitrooxybutyl) 2-(acetyloxyamino)butanedioate
- carboxymethyl(tris-decyl)phosphanium bromide
- carboxymethyl(tris-decyl)phosphanium
- [(2S,3R,4R,5S,6S)-2-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl]oxy-3-oxidanyl-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-4-yl]oxy-6-methyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-phenylmethoxy-oxan-3-yl] ethanoate
- carboxymethyl-tri(tetradecyl)phosphanium hexafluorophosphate
- carboxymethyl-tri(tetradecyl)phosphanium
- 9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 2,4-dimethoxy-1-(2-phenylselanylethynyl)benzene
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(10H-indolo[3,2-b]quinolin-9-yloxy)oxan-2-yl]methyl ethanoate
- 4-[2-(3,4-dimethoxyphenyl)ethanoyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one
