Try beta.chemspider
- Charge
- Double-bond stereo
(2E)-2-Buten-1-yl(triphenyl)phosphonium chloride
C/C=C/C[P+](c1ccccc1)(c2ccccc2)c3ccccc3.[Cl-]
InChI=1S/C22H22P.ClH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h2-18H,19H2,1H3;1H/q+1;/p-1/b3-2+;
YYTDJYJBYMQMDI-SQQVDAMQSA-M
CSID:9999007, http://www.chemspider.com/Chemical-Structure.9999007.html (accessed 20:23, Apr 24, 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
Advertisement
Spotlight