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N-(2-Fluorophenyl)-1,3-propanediamine
c1ccc(c(c1)NCCCN)F
InChI=1S/C9H13FN2/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,12H,3,6-7,11H2
ALNRNQZBLBBDPF-UHFFFAOYSA-N
CSID:25386928, http://www.chemspider.com/Chemical-Structure.25386928.html (accessed 00:40, Apr 30, 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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