2-[hexadecyl(methyl)amino]ethane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(C)CC(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCN(C)CC(O)O
InChI
InChI=1S/C19H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)18-19(21)22/h19,21-22H,3-18H2,1-2H3
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
- octadecyl-[1,2,2-tris(oxidanyl)ethyl]azanium
- phenyl(1,2,3-triazol-1-yl)methanol
- 1-[(1E,5E)-6-(4-heptylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentyl-benzene
- (4-cyanophenyl) 4-ethyl-3-fluoranyl-cyclohexane-1-carboxylate
- 1-butyl-4-[(1E,5E)-6-(4-pentoxycyclohexyl)hexa-1,5-dien-3-ynyl]cyclohexane
- 1-bromanylhexadecane; (E)-4-(dimethylamino)-2-methyl-pent-2-enoate
- magnesium cobalt(2+) borate
- azanium; oxygen(2-); tantalum(5+)
- cyclohex-3-ene-1-carbaldehyde dichloride
- 2-(octadecylamino)ethane-1,1,2-triol
