| SpectraBase Compound ID | H9k1YAYuEC4 |
|---|---|
| InChI | InChI=1S/C6H4ClNO/c7-6-5(4-9)2-1-3-8-6/h1-4H |
| InChIKey | KHPAGGHFIDLUMB-UHFFFAOYSA-N |
| Mol Weight | 141.56 g/mol |
| Molecular Formula | C6H4ClNO |
| Exact Mass | 140.998141 g/mol |
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
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