N,N-diethyl-2-[2-(2-octoxyethoxy)ethoxy]ethanamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCOCCOCC[N+](CC)(CC)[O-]
Isomeric SMILES
CCCCCCCCOCCOCCOCC[N+](CC)(CC)[O-]
InChI
InChI=1S/C18H39NO4/c1-4-7-8-9-10-11-13-21-15-17-23-18-16-22-14-12-19(20,5-2)6-3/h4-18H2,1-3H3
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
- 3,5-dihydroimidazo[4,5-f]benzimidazol-2-ylmethanol
- sodium 2-azanyl-2-(2-hydroxyethyl)-4-oxidanyl-butanoic acid
- (6-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-yl)methanol
- 2-methylpentadecan-2-yl(oxidanidyl)azanium
- 6-methyl-2-propyl-3,5-dihydroimidazo[4,5-f]benzimidazole
- 2-methyl-N-oxidanidyl-pentadecan-2-amine
- 2-propyl-3,5-dihydroimidazo[4,5-f]benzimidazole
- ethanoic acid; 2-(methylamino)ethanoic acid
- 2-(chloromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
- (E)-1,2,3-tris(oxidanyl)henicos-12-en-4-one
