O-[(2-nitrophenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CON)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CON)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c8-12-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5,8H2
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-methoxyphenyl)methoxyazanium chloride
- [1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]methanol
- 5-methoxy-2-pyridin-2-yl-1H-pyrimidin-6-one
- 4-chloranyl-5-methoxy-2-pyridin-2-yl-pyrimidine
- ethyl 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate
- 4-(2-sulfanylideneimidazolidin-1-yl)benzoic acid
- ethyl 2-[(4-chlorophenyl)carbamothioylamino]ethanoate
- 2-methyl-5-phenyl-1H-pyrazol-3-one
- 5-chloranyl-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazole-4-carbaldehyde
- 5-(4-bromophenyl)sulfanyl-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazole-4-carbaldehyde
