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Basic Information |
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Product Name: | 5-CHLORO-3-(3-PROPOXYPHENYL)-1,2,4-OXADIAZOLE |
English Synonyms: | 5-CHLORO-3-(3-PROPOXYPHENYL)-1,2,4-OXADIAZOLE |
MDL Number.: | MFCD16780372 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCCOc1cccc(c1)c2nc(on2)Cl |
InChi: | InChI=1S/C11H11ClN2O2/c1-2-6-15-9-5-3-4-8(7-9)10-13-11(12)16-14-10/h3-5,7H,2,6H2,1H3 |
InChiKey: | InChIKey=ZCHLCYSBIQWEJZ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.