Basic Information |
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| Product Name： | (4-PROPOXYPHENOXY)ACETONITRILE |
| English Synonyms： | (4-PROPOXYPHENOXY)ACETONITRILE ; 2-(4-PROPOXYPHENOXY)ACETONITRILE |
| MDL Number.： | MFCD10691467 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCCOc1ccc(cc1)OCC#N |
| InChi： | InChI=1S/C11H13NO2/c1-2-8-13-10-3-5-11(6-4-10)14-9-7-12/h3-6H,2,8-9H2,1H3 |
| InChiKey： | InChIKey=CLODCSFEFNJNCQ-UHFFFAOYSA-N |
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