trimethyl(2-phosphonooxyoctadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C[N+](C)(C)C)OP(=O)(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C[N+](C)(C)C)OP(=O)(O)O
InChI
InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(20-22(2,3)4)26-27(23,24)25/h21H,5-20H2,1-4H3,(H-,23,24,25)/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
- N-[(2R,3R)-3-oxidanyl-4-(pentan-3-ylamino)-1-phenyl-butan-2-yl]-3-phenyl-butanamide
- 4-[4-(diethylamino)phenyl]-N-(4-piperazin-1-ylphenyl)-1,3-thiazol-2-amine
- N-[5-(2-bromoethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide
- methyl (E)-2-[2-[[5-chloranyl-2-(trifluoromethyl)-1,3-thiazol-4-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide hydrochloride
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,4-dimethyl-benzamide
- N-[(1R,4S)-4-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide
- 1-[4-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-6-(methylamino)-1,3,5-triazin-2-yl]piperidin-4-ol
- 4-nitrooxybutyl 2-(ethanoylsulfanylmethyl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- (3,4,5-trimethoxyphenyl) 4-(dimethylamino)-2-methoxy-benzenesulfonate
