N-methylidenehydroxylamine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C=NO.[N+](=O)([O-])[O-]
Isomeric SMILES
C=NO.[N+](=O)([O-])[O-]
InChI
InChI=1S/CH3NO.NO3/c1-2-3;2-1(3)4/h3H,1H2;/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-methyl-1-[[4-[(2-methylpyridin-1-ium-1-yl)methyl]phenyl]methoxy]pyridin-1-ium
- 2-hydroxyethyl(trimethyl)azanium; oxygen(2-)
- 1-ethoxy-2-methyl-pyridin-1-ium; hexakis(chloranyl)antimony(1-)
- (E)-4-methyl-2-propan-2-yl-3-propoxycarbonyl-pent-2-enoic acid
- 1-methoxy-2-methyl-pyridin-1-ium; octane-1-sulfonate
- 4-phenylpyrimidine-5-carboxylic acid
- methanesulfonate; 1-methoxy-4-methyl-pyridin-1-ium
- octadecyl benzimidazole-1-carboxylate
- 1-ethoxy-2,6-dimethyl-pyridin-1-ium; hexakis(chloranyl)antimony(1-)
- calcium sodium dihydroxide
