- Double-bond stereo
- Non-standard isotope
4-{(E)-[4-(18F)Fluorobenzylidene]amino}phenol
c1cc(ccc1C=Nc2ccc(cc2)O)F CopyCopied
InChI=1S/C13H10FNO/c14-11-3-1-10(2-4-11)9-15-12-5-7-13(16)8-6-12/h1-9,16H/b15-9+/i14-1 CopyCopied
JWDYVGPRTDSNJS-NLEGDZHVSA-N CopyCopied
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site