6-methoxy-2-nitro-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
COC1=NC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-12-5-3-2-4(7)6(8-5)9(10)11/h2-3H,7H2,1H3
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
- 6-ethoxy-2-nitro-pyridin-3-amine
- 4-(3-nitropyridin-4-yl)morpholine
- ethyl 3-(bromomethyl)-4-nitro-benzoate
- ethyl 3-bromanyl-4-nitro-benzoate
- ethyl 2-oxidanylidene-1,3-dihydroindole-5-carboxylate
- 4-ethyl-1,2-dihydroimidazo[1,2-a]benzimidazole hydrochloride
- 4-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole
- N-(3-chloranylpropyl)-1-phenyl-benzimidazol-2-amine
- 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
- methyl 1-(3-methoxy-3-oxidanylidene-propyl)aziridine-2-carboxylate
