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1H-Azepin-1-yl(diphenyl)phosphoniumolate
c1ccc(cc1)[P+](c2ccccc2)(N3C=CC=CC=C3)[O-]
InChI=1S/C18H16NOP/c20-21(17-11-5-3-6-12-17,18-13-7-4-8-14-18)19-15-9-1-2-10-16-19/h1-16H
GTCJOVYAIYRRCP-UHFFFAOYSA-N
CSID:21763550, http://www.chemspider.com/Chemical-Structure.21763550.html (accessed 12:25, Jul 5, 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
Click to predict properties on the Chemicalize site
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