Basic Information |
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| Product Name： | (5-CHLOROTHIOPHEN-2-YL)(4-PROPYLPHENYL)METHANOL |
| English Synonyms： | (5-CHLOROTHIOPHEN-2-YL)(4-PROPYLPHENYL)METHANOL |
| MDL Number.： | MFCD17047245 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCCc1ccc(cc1)C(c2ccc(s2)Cl)O |
| InChi： | InChI=1S/C14H15ClOS/c1-2-3-10-4-6-11(7-5-10)14(16)12-8-9-13(15)17-12/h4-9,14,16H,2-3H2,1H3 |
| InChiKey： | InChIKey=CAFOYKUYRJUXND-UHFFFAOYSA-N |
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