4-methoxypyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1)C(=O)N)C(=O)N
Isomeric SMILES
COC1=CC(=NC(=C1)C(=O)N)C(=O)N
InChI
InChI=1S/C8H9N3O3/c1-14-4-2-5(7(9)12)11-6(3-4)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
- ethyl N-ethanoylbenzenecarboximidate
- N-(dimethylaminomethylidene)benzamide
- 4-piperidin-1-yl-7H-1,7-phenanthrolin-10-one
- 4-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino]butan-1-ol
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(2-methylpropyl)carbamothioate
- N-[2,3-bis(chloranyl)phenyl]-2-[2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- N-(4-bromophenyl)-4-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide
- N-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-phenoxy]ethanenitrile
