🧪 Propazine
Chemical Structure
📋 Properties
SMILES:
ClC=1N=C(N=C(N1)NC(C)C)NC(C)C
InChI:
InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
Database ID:
1179
External:
No pathway data available
This compound is not currently part of any pathways in the database.