Try beta.chemspider
- Charge
phenol; trimethylammonium
C[NH+](C)C.c1ccc(cc1)O
InChI=1S/C6H6O.C3H9N/c7-6-4-2-1-3-5-6;1-4(2)3/h1-5,7H;1-3H3/p+1
YLKXGVSMBYZCSB-UHFFFAOYSA-O
CSID:26667575, http://www.chemspider.com/Chemical-Structure.26667575.html (accessed 00:02, May 12, 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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