Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36822 CC(=O)Nc1ccc2c(c1)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1-2 2 3
mol36823 CC(CC[N+](C)(C)C(C)C)=NO 2 2
mol36824 CC(CC[N+](C)(C)C)=NO 2 2
mol36825 CC(CC[N+](C)(C)CCCC[N+](C)(C)CCC(C)=NO)=NO 2 2
mol36826 CC(CC[N+](C)(C)CCC[N+](C)(C)CCC(C)=NO)=NO 2 2
mol36827 CC(CC[N+](C)(C)Cc1ccccc1)=NO 2 2
mol36828 CC(C[N+](C)(C)C)=NO 2 2
mol36829 CC(C[N+](C)(C)CCC[N+](C)(C)CC(C)=NO)=NO 2 2
mol36830 CC(C[N+](C)(C)Cc1ccccc1)=NO 2 2
mol36831 CC(Sc1nn(-c2ccccc2)[n+](-c2ccccc2)n1)C(=O)O 2 2
mol36832 CCCCCCCCCCCCCCCCCC[N+](C)(C)CCNC(=O)c1ccccc1C(=O)OO 2 2
mol36833 CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=O)C(CCCCN)NC(=O)CCCCC[N+](C)(C)C 2 0
mol36834 CCCCCCCCCCCCCCCC[N+](C)(C)CCCC(=O)NO 2 3
mol36835 CCCCCCCCCCCCCCCC[N+](C)(C)CCCC(=O)O 2 2
mol36836 CCCCCCCCCCCC[N+](C)(C)CC(=NO)c1ccccc1 2 2
mol36837 CCCCCCCCCCCC[N+](C)(C)CC(=O)Nc1ccc([N+](=O)[O-])cc1 2 2
mol36838 CCCCCCCCCCCC[N+](C)(C)CCCC(=O)Nc1ccc([N+](=O)[O-])cc1 2 2
mol36839 CCCCCCCCCCCc1cc[n+](CC(=O)O)cc1 2 2
mol36840 CCCCCCc1cc[n+](CC(=O)O)cc1 2 2
mol36841 CCCc1cc[n+](CC(=O)O)cc1 2 2