4-pyridin-3-ylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)C3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)C3=CN=CC=C3
InChI
InChI=1S/C14H9NO2/c16-14-8-12(10-4-3-7-15-9-10)11-5-1-2-6-13(11)17-14/h1-9H
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
- 1,3-dimethyl-5-phenyl-2H-imidazo[4,5-c]pyrazole
- 6-chloranyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- N-(2-tert-butyl-6-methyl-phenyl)methanimine
- 4-methyl-9-oxidanyl-1,4-dihydrobenzo[g]quinoline-5,10-dione
- 3-fluoranyladamantan-1-amine hydrochloride
- 4-methyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide
- 4-methoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide
- 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-1H-benzimidazole
- 2-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole
- N-pentyl-N-phenyl-benzamide
