Basic Information |
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| Product Name: | 2-(2-ACETYL-4-CHLOROPHENOXY)-N-(PROP-2-YN-1-YL)ACETAMIDE |
| English Synonyms: | 2-(2-ACETYL-4-CHLOROPHENOXY)-N-(PROP-2-YN-1-YL)ACETAMIDE |
| MDL Number.: | MFCD17019555 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | CC(=O)c1cc(ccc1OCC(=O)NCC#C)Cl |
| InChi: | InChI=1S/C13H12ClNO3/c1-3-6-15-13(17)8-18-12-5-4-10(14)7-11(12)9(2)16/h1,4-5,7H,6,8H2,2H3,(H,15,17) |
| InChiKey: | InChIKey=OEKOKSWJVMOJRB-UHFFFAOYSA-N |
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