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2-Methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
CC1CN=C(c2c(ccs2)O1)N
InChI=1S/C8H10N2OS/c1-5-4-10-8(9)7-6(11-5)2-3-12-7/h2-3,5H,4H2,1H3,(H2,9,10)
TUOXPJFCQDMQOX-UHFFFAOYSA-N
CSID:65324943, http://www.chemspider.com/Chemical-Structure.65324943.html (accessed 14:28, May 27, 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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