3-methoxy-1,2-dihydropyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CNC1C(=O)N
Isomeric SMILES
COC1=CC=CNC1C(=O)N
InChI
InChI=1S/C7H10N2O2/c1-11-5-3-2-4-9-6(5)7(8)10/h2-4,6,9H,1H3,(H2,8,10)
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
- 4,5,6-tris(fluoranyl)-1,2,2-trimethoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 2-(3,6-dihydro-2H-pyran-4-yl)-7-methoxy-furo[2,3-c]pyridine
- tris[1,2,2-tris(fluoranyl)ethyl]borane
- 7-methoxy-2-(oxan-3-yl)furo[2,3-c]pyridine-4-carboxylic acid
- tri(propan-2-yl)silylboron(1-)
- 4-bromanyl-7-methoxy-2-(methoxymethyl)furo[2,3-c]pyridine
- sodium manganese(2+)
- 4-bromanyl-7-methoxy-2-(4-methoxypiperidin-4-yl)furo[2,3-c]pyridine
- 1-[(1E,3E)-penta-1,3-dienyl]pentaphene
- 3-methoxy-1-oxidanidyl-1,2-dihydropyridin-1-ium-2-carboxamide
