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- Double-bond stereo
4-{(E)-[(4-Phenyl-1-piperazinyl)imino]methyl}-1,3-benzenediol
c1ccc(cc1)N2CCN(CC2)/N=C/c3ccc(cc3O)O
InChI=1S/C17H19N3O2/c21-16-7-6-14(17(22)12-16)13-18-20-10-8-19(9-11-20)15-4-2-1-3-5-15/h1-7,12-13,21-22H,8-11H2/b18-13+
YWMXWXLJJAEYIR-QGOAFFKASA-N
CSID:21493620, http://www.chemspider.com/Chemical-Structure.21493620.html (accessed 18:52, May 16, 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
Click to predict properties on the Chemicalize site
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