didodecyl-heptadecan-9-yl-phosphonato-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(C(CCCCCCCC)CCCCCCCC)P(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(C(CCCCCCCC)CCCCCCCC)P(=O)([O-])[O-]
InChI
InChI=1S/C41H86NO3P/c1-5-9-13-17-21-23-25-27-31-35-39-42(46(43,44)45,40-36-32-28-26-24-22-18-14-10-6-2)41(37-33-29-19-15-11-7-3)38-34-30-20-16-12-8-4/h41H,5-40H2,1-4H3,(H-,43,44,45)/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
- didodecyl-heptadecan-9-yl-phosphono-azanium
- 5-propylnonan-5-ylphosphonic acid
- 2-(methoxyamino)ethanoate
- 2-(methoxyamino)ethanoic acid
- aluminum calcium fluoride
- scandium(3+); thorium(2+); uranium(2+)
- azane; $l^{1}-boranylboron; methane
- phosphanylsilicon; sulfane
- antimony(3+); hydron; tin(4+)
- N,N'-bis[2,3-bis(oxidanyl)propyl]-3-[[[1-[[2-(ethylamino)-3-oxidanyl-propyl]amino]-3-oxidanyl-propan-2-yl]amino]methyl]pentanediamide
