hexadecyl-[2-(trimethylazaniumyl)ethoxy]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCP(=O)([O-])OCC[N+](C)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCP(=O)([O-])OCC[N+](C)(C)C
InChI
InChI=1S/C21H46NO3P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(23,24)25-20-19-22(2,3)4/h5-21H2,1-4H3
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-[hexadecyl(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-(2,2-diphosphonoethylamino)-5-oxidanylidene-pentanoic acid
- 3-[(8-methyl-5-nitro-quinolin-4-yl)amino]propane-1,2-diol hydrochloride
- 3-[(8-methyl-5-nitro-quinolin-4-yl)amino]propane-1,2-diol
- N-(2-chloroethyl)-N-methyl-3-(2-nitroimidazol-1-yl)propan-1-amine hydrochloride
- N-(2-chloroethyl)-N-methyl-3-(2-nitroimidazol-1-yl)propan-1-amine
- 4-[4-[2-chloroethyl(2-chloroethyloxy)amino]phenyl]butanoic acid
- N,N-bis(2-chloroethyl)-4-(4-oxidanyl-4-oxidanylidene-butyl)benzeneamine oxide hydrochloride
- 2-(2-methylindol-1-yl)-N-propyl-ethanamide
- 2-(2-methylindol-1-yl)-N-(2-methylpropyl)ethanamide
