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| Synonyms | P-Acetamino benzaldehyde; p-Formylacetanilide; 4-Formylacetoanilide |
| Smile Code | O=CC1=CC=C(C=C1)NC(C)=O |
| InChI | InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12) |
| EINECS | 204-579-2 |
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