(1E)-N-oxidanidylmethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=N[O-])[O-]
Isomeric SMILES
C(=N/[O-])\[O-]
InChI
InChI=1S/CH3NO2/c3-1-2-4/h1,4H,(H,2,3)/p-2
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-(2-sulfanylethanoyloxy)-3-(1-sulfanylethenoxy)propyl] 2-sulfanylethanoate
- 1-(2-azanylethoxy)-4-(methoxysulfinylamino)benzene
- [2-(3-sulfanylpropanoyloxy)-3-(3-sulfanylprop-1-en-2-yloxy)propyl] 3-sulfanylpropanoate
- 1-(2-cyanoethyl)-4-(methoxysulfinylamino)benzene
- bis(3-sulfanylbutan-2-yl) 2-oxidanylbutanedioate
- 1-(3-azanylpropyl)-4-(methoxysulfinylamino)benzene
- 1-chloranyl-3-(1H-pyrazol-4-yl)propan-2-ol
- [methyl(oxidanylidenemethyl)amino]methanone; yttrium(3+)
- 4-(2-azanylbutyl)aniline
- 2-methoxy-6-(3-methylphenoxy)benzenecarbonitrile
