N-oxidanidylmorpholin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1N[O-]
Isomeric SMILES
C1COCCN1N[O-]
InChI
InChI=1S/C4H9N2O2/c7-5-6-1-3-8-4-2-6/h5H,1-4H2/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-[4-[(4-methoxyphenyl)methoxycarbonyl]phenyl]-2-oxidanyl-ethanoic acid
- methyl 1-butyl-3-methyl-aziridine-2-carboxylate
- [(1E,3E)-5-methylhexa-1,3,5-trienyl]benzene; 2-methylidenebutanedioic acid
- 2-(2-chloranylethanoyloxy)-2-[4-[(4-nitrophenyl)methoxycarbonyl]phenyl]ethanoic acid
- 2-(hydroxymethyl)pentanediamide
- 1-[4-(hydroxymethyl)phenyl]propan-1-ol
- 1,3-dimethylthiourea; 1,3-diphenylthiourea
- 3,3-bis(hydroxymethyl)pentanediamide
- 3-(acetyloxymethyl)-7-[[2-(2-chloranylethanoyloxy)-2-(4-ethoxycarbonylphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4,4-bis(oxidanyl)decanedioic acid
