Try beta.chemspider
- Charge
C1=CC=C2C=[N+](C=CC2=C1)CC(CCl)O.Cl(=O)(=O)(=O)[O-] c1ccc2c[n+](ccc2c1)CC(CCl)O.[O-][Cl+3]([O-])([O-])[O-]
InChI=1S/C12H13ClNO.ClO4/c13-7-12(15)9-14-6-5-10-3-1-2-4-11(10)8-14;2-1(3,4)5/h1-6,8,12,15H,7,9H2;/q+1;-1
NTYVNKAISNSQSQ-UHFFFAOYSA-N
CSID:64867110, http://www.chemspider.com/Chemical-Structure.64867110.html (accessed 15:43, 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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