N,N-di(tetradecyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)O
InChI
InChI=1S/C28H59NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30H,3-28H2,1-2H3
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
- 4-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]-2,3-dihydropyran-4-carboxylic acid
- 1-[3-[3-chloranyl-4-[[4-(trifluoromethyl)phenyl]methoxy]phenoxy]propyl]-3,6-dihydro-2H-pyridine
- 4-[[4-[(4-chlorophenyl)amino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide
- 4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-2-(phenylmethyl)phthalazin-1-one
- (10S)-10-(3-bromanyl-4-fluoranyl-phenyl)-1,1-bis(oxidanylidene)-2,3,4,5,6,7,8,10-octahydrothiopyrano[3,2-b]quinolin-9-one
- 6-cyclohexyl-5-iodanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one
- (E)-but-2-enedioic acid; 2-[[(phenylmethyl)amino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- 2-[[(phenylmethyl)amino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- 2-(2,6-dimethylphenyl)-4-[4-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]phenyl]-4,5-dihydro-1,3-oxazole
- N'-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]benzenecarboximidamide
