Basic Information |
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| Product Name: | 2-(4-(PENTYLOXY)PHENYL)ACETONITRILE |
| CAS: | 50690-55-6 |
| English Synonyms: | (4-PENTYLOXY-PHENYL)-ACETONITRILE ; 4-(PENTYLOXY)-BENZENEACETONITRILE ; BENZENEACETONITRILE, 4-(PENTYLOXY)- ; [P-(PENTYLOXY)PHENYL]ACETONITRILE ; 2-(4-(PENTYLOXY)PHENYL)ACETONITRILE |
| MDL Number.: | MFCD00995653 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | CCCCCOc1ccc(cc1)CC#N |
| InChi: | InChI=1S/C13H17NO/c1-2-3-4-11-15-13-7-5-12(6-8-13)9-10-14/h5-8H,2-4,9,11H2,1H3 |
| InChiKey: | InChIKey=ISTXQYXAYXMCHS-UHFFFAOYSA-N |
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