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- Charge
- Double-bond stereo
[(E)-2-(Dimethylamino)vinyl](triphenyl)phosphonium thiocyanate
CN(C)/C=C/[P+](c1ccccc1)(c2ccccc2)c3ccccc3.C(#N)[S-]
InChI=1S/C22H23NP.CHNS/c1-23(2)18-19-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;2-1-3/h3-19H,1-2H3;3H/q+1;/p-1/b19-18+;
ISKGYVXPMIYQEE-LTRPLHCISA-M
CSID:30653823, http://www.chemspider.com/Chemical-Structure.30653823.html (accessed 09:18, Jun 7, 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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