2-(diethylamino)-3-octadecoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(CO)N(CC)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(CO)N(CC)CC
InChI
InChI=1S/C25H53NO2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-24-25(23-27)26(5-2)6-3/h25,27H,4-24H2,1-3H3
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
- 5',5',10,13-tetramethylspiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-17-ol
- 3-tetradecoxypropyl 2-(dimethylamino)ethanoate
- 1,2-bis(azanyl)-4-thiophen-2-ylcarbonyl-anthracene-9,10-dione
- 2-azanyl-1-bromanyl-4-thiophen-2-ylcarbonyl-anthracene-9,10-dione
- ethyl 2-(1-azanylethyl)-3-oxidanyl-butanoate
- 3-(1-hydroxyethyl)azetidine-2,4-dione
- 5-butanoyl-1,2-oxazolidine-3,4-dione
- 3-(1-hydroxyethyl)-4-methyl-azetidin-2-one
- 4-azanyl-2-(1-hydroxyethylamino)-4-oxidanylidene-butanoic acid
- (4-oxidanylideneazetidin-2-yl) hydrogen carbonate
