Basic Information |
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| Product Name： | 5-(2-ACETYL-4-CHLOROPHENOXY)PENTANENITRILE |
| English Synonyms： | 5-(2-ACETYL-4-CHLOROPHENOXY)PENTANENITRILE |
| MDL Number.： | MFCD17292839 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1cc(ccc1OCCCCC#N)Cl |
| InChi： | InChI=1S/C13H14ClNO2/c1-10(16)12-9-11(14)5-6-13(12)17-8-4-2-3-7-15/h5-6,9H,2-4,8H2,1H3 |
| InChiKey： | InChIKey=OKONTPCVRORQFP-UHFFFAOYSA-N |
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