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Synonyms | 6-Chloro-2-fluoro-m-tolualdehyde |
Smile Code | O=CC1C(F)=C(C)C=CC=1Cl |
InChI | InChI=1S/C8H6ClFO/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3 |
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