2-(hydroxymethyl)-2-(octadecylamino)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(CO)(CO)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(CO)(CO)CO
InChI
InChI=1S/C22H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-22(19-24,20-25)21-26/h23-26H,2-21H2,1H3
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
- 9-[(1R)-1-[5-bromanyl-2-(trifluoromethyloxy)phenyl]ethyl]-2-(1H-imidazol-5-ylmethylamino)-7H-purin-8-one
- methyl 3-(1,3-benzodioxol-5-yl)-4-[1-[3-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]phenyl]carbonylpiperidin-4-yl]butanoate
- (NZ)-N-[1-[4-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethylidene]hydroxylamine
- 1-[4-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]-2,2,2-tris(fluoranyl)ethanol
- methyl 3-(6-methoxypyridin-3-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoate
- methyl 3-quinolin-3-yl-4-[1-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]piperidin-4-yl]butanoate
- methyl 3-(3-fluorophenyl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoate
- 4-[4-[[2-azanyl-6-(5-bromanyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]butan-1-ol
- methyl 3-(3-fluorophenyl)-4-[1-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]piperidin-4-yl]butanoate
- 2-[4-[[2-azanyl-6-(5-bromanyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol
