2-diethylaminoethyl 2,3-dihexadecoxypropyl hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN(CC)CC)OCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN(CC)CC)OCCCCCCCCCCCCCCCC
InChI
InChI=1S/C41H86NO6P/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-36-45-39-41(40-48-49(43,44)47-38-35-42(7-3)8-4)46-37-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h41H,5-40H2,1-4H3,(H,43,44)
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-azanyl-3-[2,3-dihexadecoxypropoxy(oxidanyl)phosphoryl]oxy-propanoic acid
- disodium [2-oxidanyl-4-(2-oxidanylidenechromen-7-yl)oxy-butyl] phosphate
- 2-azanyloctadecane-1,3-diol; ethanoic acid
- (3S,4R,6S)-6-[(5-bromanyl-6-chloranyl-1H-indol-3-yl)oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate; cyclohexylazanium
- 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol hydrochloride
- sodium (3S,4R,6S)-6-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate trihydrate
- azanium (5-bromanyl-4-chloranyl-1H-indol-3-yl) [(5R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] phosphate
- azanium (5-bromanyl-6-chloranyl-1H-indol-3-yl) [(5R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] phosphate
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) tetradecanoate
- (5-bromanyl-6-chloranyl-1H-indol-3-yl) nonanoate
