2-methoxy-5-nitro-pyridin-4-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/c1-12-6-2-4(7)5(3-8-6)9(10)11/h2-3H,1H3,(H2,7,8)
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
- 5-methoxypyridine-2,3-diamine
- 1-(6-chloranyl-5-nitro-pyridin-3-yl)ethanone
- 6-bromanyl-3-methoxy-5-nitro-pyridin-2-amine
- 5-methoxypyridine-3,4-diamine
- 3-methoxy-4-nitro-1-oxidanidyl-pyridin-1-ium
- 1-[2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]ethanone
- 5-methoxy-2-(2-methoxy-4-methylsulfinyl-phenyl)-1H-imidazo[4,5-b]pyridine
- 6-chloranyl-2-(2-methoxy-4-methylsulfinyl-phenyl)-1H-imidazo[4,5-b]pyridine
- 2-(2-methoxy-4-methylsulfinyl-phenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
- 6-methoxy-2-(2-methoxy-4-methylsulfinyl-phenyl)-1H-imidazo[4,5-b]pyridine
