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- Double-bond stereo
4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol (2E)-2-butenedioate hydrate (1:1:1)
CN(C)CC(c1ccc(cc1)O)C2(CCCCC2)O.C(=C/C(=O)O)\C(=O)O.O
InChI=1S/C16H25NO2.C4H4O4.H2O/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16;5-3(6)1-2-4(7)8;/h6-9,15,18-19H,3-5,10-12H2,1-2H3;1-2H,(H,5,6)(H,7,8);1H2/b;2-1+;
YETWCSLOYUZBLK-JITBQSAISA-N
CSID:32700893, http://www.chemspider.com/Chemical-Structure.32700893.html (accessed 06:41, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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