2-methyl-1,6-naphthyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=NC=CC2=N1)C(=O)N
Isomeric SMILES
CC1=C(C=C2C=NC=CC2=N1)C(=O)N
InChI
InChI=1S/C10H9N3O/c1-6-8(10(11)14)4-7-5-12-3-2-9(7)13-6/h2-5H,1H3,(H2,11,14)
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-(1,3-benzodioxol-5-yl)butanamide
- 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanamide
- 3-methyl-1,2-oxazole-4-carboxamide
- N4-(4,6-dimethylpyrimidin-2-yl)-5-methyl-1,2-oxazole-3,4-dicarboxamide
- 3-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide
- 2-ethyl-5-methyl-pyrazole-3-carboxamide
- 3-[2,5-dimethyl-4-[3-(trifluoromethyl)phenyl]imidazol-1-yl]propanal
- 2-(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanamide
- 2-imidazolidin-2-yl-1,3-dihydropyrazole
- 1-methoxy-2-(4-pyridin-3-ylimidazol-1-yl)ethanol
