1-(5-azanylpyridin-2-yl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)C2=NC=C(C=C2)N
Isomeric SMILES
C1=CC(=O)N(C=C1)C2=NC=C(C=C2)N
InChI
InChI=1S/C10H9N3O/c11-8-4-5-9(12-7-8)13-6-2-1-3-10(13)14/h1-7H,11H2
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
- N-(2-but-3-en-2-yl-6-ethyl-phenyl)methanimine
- 3-nitro-1-propyl-5-pyridin-4-yl-pyridin-2-one
- N-(1-methoxyethyl)-2-methyl-6-prop-2-enyl-aniline
- 3-azanyl-1-ethyl-5-pyridin-4-yl-pyridin-2-one
- 2-ethyl-N-(1-methoxypropan-2-yl)-6-prop-2-enyl-aniline
- 1-(2-methylpropyl)-3-nitro-5-pyridin-4-yl-pyridin-2-one
- N-[2-[(E)-but-2-en-2-yl]phenyl]-2-chloranyl-N-(cyanomethyl)butanamide
- 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one phosphate
- 2-but-3-en-2-yl-6-methyl-aniline
- N-(butoxymethyl)-2-chloranyl-N-(2-prop-2-enylphenyl)butanamide
