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| Product Name: | ETHYL (Z)-2-(4-CHLOROPHENYLIMINO)-2-PHENYLACETATE |
| English Synonyms: | ETHYL (Z)-2-(4-CHLOROPHENYLIMINO)-2-PHENYLACETATE |
| MDL Number.: | MFCD02684157 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | CCOC(=O)/C(=N\c1ccc(cc1)Cl)/c2ccccc2 |
| InChi: | InChI=1S/C16H14ClNO2/c1-2-20-16(19)15(12-6-4-3-5-7-12)18-14-10-8-13(17)9-11-14/h3-11H,2H2,1H3/b18-15- |
| InChiKey: | InChIKey=OFOYAYCMTKLIPX-SDXDJHTJSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.