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| Synonyms | 3-[N-(2-Hydroxyethyl)-m-toluidino]propiononitrile |
| Smile Code | N#CCCN(CCO)C1C=C(C)C=CC=1 |
| InChI | InChI=1S/C12H16N2O/c1-11-4-2-5-12(10-11)14(8-9-15)7-3-6-13/h2,4-5,10,15H,3,7-9H2,1H3 |
| EINECS | 204-360-1 |
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