6-methoxypyridine-2,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)C(=O)N)C(=O)N
Isomeric SMILES
COC1=NC(=C(C=C1)C(=O)N)C(=O)N
InChI
InChI=1S/C8H9N3O3/c1-14-5-3-2-4(7(9)12)6(11-5)8(10)13/h2-3H,1H3,(H2,9,12)(H2,10,13)
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-chloranyl-2-propan-2-yloxy-propane
- 1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepin-1-ol
- 4-[4-(dimethylsulfamoyl)phenyl]-N,N-dimethyl-benzenesulfonamide
- N-[dimethylamino-[[4-(oxan-2-yloxy)-9-bicyclo[3.3.1]nonanyl]oxy]phosphoryl]-N-methyl-methanamine
- 4,4,4-tris(chloranyl)butanamide
- 1-naphthalen-1-yl-2-[2-(trifluoromethyl)imidazolidin-2-yl]ethanone
- 1-methoxyundecane
- 4-nitro-1H-pyrazole-5-carboxamide
- hexyl 2-methoxyethanoate
- N,3-bis(oxidanyl)butanamide
