2,3-dimethoxy-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(N=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C7H8N2O4/c1-12-6-3-5(9(10)11)4-8-7(6)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
- 2-iodanyl-5-nitro-benzoic acid
- 1-(2-pyridin-4-ylethyl)pyridin-4-one
- 1-[(benzotriazol-1-ylmethyldisulfanyl)methyl]benzotriazole
- (phenylmethyl) 2-ethanoylbenzoate
- [azanyl(2-pyridin-1-ium-4-ylethylsulfanyl)methylidene]azanium
- 4-butyl-N,N-diphenethyl-aniline
- 2-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]phenol
- 1-(2-methoxyethyl)-2-phenyl-benzimidazole
- methyl 4-[2-[1-ethyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
