1-[methyl(1-octadecoxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(C)N(C)C(C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(C)N(C)C(C)O
InChI
InChI=1S/C23H49NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-23(3)24(4)22(2)25/h22-23,25H,5-21H2,1-4H3
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
- 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- lithium iridium(3+)
- sodium rhodium(2+)
- 1-oxidanylpentan-2-yl 9-(dicyanomethylidene)fluorene-4-carboxylate
- 4-[1-[4-(diethylamino)-2-methyl-phenyl]heptyl]-N,N-diethyl-3-methyl-aniline
- calcium; docosanoate; propane-1,2,3-triol
- [2,3-di(hexadecanoyloxy)-5,6-bis(oxidanyl)hexyl] hexadecanoate
- (3E)-2-methoxyhexa-1,3-diene
- ethenyl (E)-hept-3-enoate
