4-methoxy-3-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=C1)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=NC=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-12-4-2-3-8-6(7)5(4)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
- 4-bromanyl-3-nitro-pyridin-2-amine
- 2-azanyl-5-nitro-pyridine-4-carboxylic acid
- 2-methyl-3-nitro-pyridin-4-amine
- 2-methoxy-3-nitro-pyridin-4-amine
- 1-phenyl-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine
- 2-methyl-5-nitro-pyridin-4-amine
- 1-(4-fluorophenyl)-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine
- but-3-enyl 4-methylbenzoate
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,4-bis(trifluoromethyl)thiophene
