O-[(2R)-oxan-2-yl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)ON
Isomeric SMILES
C1CCO[C@@H](C1)ON
InChI
InChI=1S/C5H11NO2/c6-8-5-3-1-2-4-7-5/h5H,1-4,6H2/t5-/m1/s1
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-(3-methyl-1,2-oxazol-5-yl)ethanoate
- (1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane
- (1R,4R)-2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane
- 2,2,6,6-tetramethyl-1-[(1R)-1-phenylethoxy]piperidine
- 4-[(1S)-1-azanylethyl]phenol
- [(1R)-1-(4-hydroxyphenyl)ethyl]azanium
- 2-[(1R)-2-oxidanylidenecyclopentyl]ethanoate
- 2-[(1R)-2-oxidanylidenecyclopentyl]ethanoic acid
- 3-pyridin-2-yl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dithione
- (2S)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanyl-propanoate
