3,4-dimethoxy-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=NC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C7H8N2O4/c1-12-5-3-4-8-7(9(10)11)6(5)13-2/h3-4H,1-2H3
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
- 1-oxidanyl-[1,2,3]triazolo[4,5-c]pyridine
- 3-oxidanyl-[1,2,3]triazolo[4,5-c]pyridine
- bis([1,2,3]triazolo[4,5-b]pyridin-3-yl) ethanedioate
- 3-methoxy-2-nitro-furan
- 2-azanyl-3-methyl-2-(phenylcarbonyl)butanoic acid
- N-(4-acetamido-2-oxidanyl-phenyl)-2-chloranyl-ethanamide
- N-(2-nitropyridin-3-yl)methanamide
- methyl N-[2-methoxy-4-[2-(3-methyl-2H-imidazol-1-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate chloride
- N,N-dimethyl-3-oxidanyl-[1,2,3]triazolo[4,5-b]pyridin-7-amine
- methyl N-[2-methoxy-4-[2-(3-methyl-2H-imidazol-1-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate
