2,6-dimethoxypyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)C(=O)N)OC
Isomeric SMILES
COC1=NC(=C(C=C1)C(=O)N)OC
InChI
InChI=1S/C8H10N2O3/c1-12-6-4-3-5(7(9)11)8(10-6)13-2/h3-4H,1-2H3,(H2,9,11)
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
- methyl 4-(4-pyridin-3-ylimidazol-1-yl)butanoate
- 6-ethyl-5-oxidanylidene-thiomorpholine-3-carboxamide
- 4-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-butanamide
- 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
- 3-(furan-2-yl)propanamide
- 2-(6-acetamidopyridin-3-yl)sulfanylpyridine-3-carboxamide
- 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
- 4-[2,3-bis(oxidanylidene)-1H-indol-5-yl]butanamide
- ethyl 5-quinolin-4-ylpentanoate
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanal
