2-pyridin-2-ylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC=CC(=C2)C(=O)N
Isomeric SMILES
C1=CC=NC(=C1)C2=NC=CC(=C2)C(=O)N
InChI
InChI=1S/C11H9N3O/c12-11(15)8-4-6-14-10(7-8)9-3-1-2-5-13-9/h1-7H,(H2,12,15)
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
- phenyl-(3,6,7-trimethyl-5-oxidanyl-1-benzofuran-2-yl)methanone
- pyridine-2,6-dicarbothioic S-acid
- 2-(3,4-dimethylphenyl)-2-oxidanylidene-ethanoic acid
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-1-benzofuran-6-carboxamide
- ethyl N-(3,3-dimethylpiperidin-4-yl)carbamate
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-1-benzofuran-5-carboxamide
- 3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-1-benzofuran-5-carboxamide
- (5-chloranyl-2-nitro-phenyl)boronic acid
- 2-chloranyl-1-(3-nitrophenyl)ethanol
