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- Double-bond stereo
N-(Dibenzo[b,f]oxepin-10-ylmethyl)-N-methyl-2-propyn-1-amine (2Z)-2-butenedioate (1:1)
CN(CC#C)CC1=Cc2ccccc2Oc3c1cccc3.C(=C\C(=O)O)\C(=O)O
InChI=1S/C19H17NO.C4H4O4/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19;5-3(6)1-2-4(7)8/h1,4-11,13H,12,14H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
SQAZQLMBEHYFJA-BTJKTKAUSA-N
CSID:7997570, http://www.chemspider.com/Chemical-Structure.7997570.html (accessed 15:45, May 21, 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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