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| Synonyms | 4'-Chloro-[1,1'-biphenyl]-4-carboxaldehyde |
| Smile Code | O=CC1=CC=C(C=C1)C2=CC=C(Cl)C=C2 |
| InChI | InChI=1S/C13H9ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H |
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