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| Synonyms | 1,3-Dihydro-2H-inden-2-one oxime |
| Smile Code | ON=C1CC2C(=CC=CC=2)C1 |
| InChI | InChI=1S/C9H9NO/c11-10-9-5-7-3-1-2-4-8(7)6-9/h1-4,11H,5-6H2 |
| EINECS | 222-105-2 |
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