2-methyl-N-oxidanidyl-pentadecan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C)(C)N[O-]
Isomeric SMILES
CCCCCCCCCCCCCC(C)(C)N[O-]
InChI
InChI=1S/C16H34NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2,3)17-18/h17H,4-15H2,1-3H3/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
- 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
- 2-(chloromethyl)-6-methyl-3,5-dihydroimidazo[4,5-f]benzimidazole
- oxidanidyl-oxidanylidene-[[oxidanyl(oxidanylidene)phosphaniumyl]oxymethoxy]phosphanium
- 2-(phenylmethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
- ethane-1,2-diamine; phosphonomethylphosphonic acid
- 3-[(E)-2-phenylethenyl]benzene-1,2-diamine
- 2-azanyl-2-(hydroxymethyl)butanedioic acid
