N-(nitromethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C(NO)[N+](=O)[O-]
Isomeric SMILES
C(NO)[N+](=O)[O-]
InChI
InChI=1S/CH4N2O3/c4-2-1-3(5)6/h2,4H,1H2
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
- lithium 2-methylidenebutan-1-ol
- 2-(3-methoxyphenyl)-2-oxidanyl-propanoic acid
- N-(2-methoxyethyl)-2-nitro-aniline
- 1-(bromomethyl)-2-(fluoranylmethyl)benzene
- 2-bromanyl-4-prop-1-en-2-yl-thiophene
- 4,5,7-tris(fluoranyl)-2-methyl-1,3-benzothiazole
- 5H-benzo[c][1,7]naphthyridin-6-one
- 3-azanylquinoxaline-2-carbohydrazide
- ethyl (NE)-N-[[(3-methylimidazol-4-yl)amino]methylidene]carbamate
- 5,6-bis(azanyl)-2-pyridin-4-yl-1H-pyrimidin-4-one
