2-methyl-N-oxidanidyl-undecan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)(C)N[O-]
Isomeric SMILES
CCCCCCCCCC(C)(C)N[O-]
InChI
InChI=1S/C12H26NO/c1-4-5-6-7-8-9-10-11-12(2,3)13-14/h13H,4-11H2,1-3H3/q-1
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
- N-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- N,N-diethyl-2-[2-(2-octoxyethoxy)ethoxy]ethanamine oxide
- 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
