pyridin-3-yl(pyrimidin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)C2=NC=CC=N2
Isomeric SMILES
C1=CC(=CN=C1)C(=O)C2=NC=CC=N2
InChI
InChI=1S/C10H7N3O/c14-9(8-3-1-4-11-7-8)10-12-5-2-6-13-10/h1-7H
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-ethyl-N-methyl-4-phenyl-butan-1-amine
- pyridin-3-yl(pyrimidin-5-yl)methanone
- 3-tert-butyl-1,5,3-dithiazepane
- 2-(bromomethyl)-5-methyl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium
- 2,2-bis(fluoranyl)-2-phenylsulfanyl-ethanenitrile
- tert-butyl (3R)-3-isocyanatobutanoate
- prop-2-enyl 4-oxidanylpiperidine-1-carboxylate
- 3-oxidanylideneprop-1-en-2-yl phenyl carbonate
- methyl 2-(6-methyl-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-2-yl)ethanoate
- lithium 4-(2H-1,3-thiazol-2-id-4-yl)benzenecarbonitrile
