3-methoxy-4-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CN=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CN=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-11-6-4-7-3-2-5(6)8(9)10/h2-4H,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
- N-[2,4-bis(azanyl)phenyl]-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride
- 1-oxidanylpyrazolo[3,4-b]pyridine
- N-[2,4-bis(azanyl)phenyl]-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide
- 4-tert-butyl-3-methoxy-2-nitro-pyridine
- 3-oxidanylimidazo[4,5-b]pyridine
- 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(3-methoxy-4-methyl-phenyl)-N-oxidanyl-ethanamide chloride
- [chloranyloxy(dimethylamino)methylidene]-dimethyl-azanium hexafluorophosphate
- [chloranyloxy(dimethylamino)methylidene]-dimethyl-azanium
- [1,2,3]triazolo[4,5-b]pyridin-3-yl benzenesulfonate
- aluminum zinc tin(4+)
