Basic Information |
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| Product Name： | (4-([2-(AMINOMETHYL)CYCLOHEXYL]OXY)PHENYL)METHANOL |
| English Synonyms： | (4-([2-(AMINOMETHYL)CYCLOHEXYL]OXY)PHENYL)METHANOL |
| MDL Number.： | MFCD13287801 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | NCC1C(CCCC1)OC1=CC=C(C=C1)CO |
| InChi： | InChI=1S/C14H21NO2/c15-9-12-3-1-2-4-14(12)17-13-7-5-11(10-16)6-8-13/h5-8,12,14,16H,1-4,9-10,15H2 |
| InChiKey： | InChIKey=CRJCIOKMGATMFJ-UHFFFAOYSA-N |
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中文版![(4-([2-(AMINOMETHYL)CYCLOHEXYL]OXY)PHENYL)METHANOL](http://www.chemcd.com/createImage?smile=NCC1C%28CCCC1%29OC1%3DCC%3DC%28C%3DC1%29CO&size=web.jpg)