Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36842 CCOC(=O)C[n+]1cc(CO)c(/C=N/Nc2ccccn2)c(O)c1C 2 8
mol36843 CC[N+](C)(C)CC(C)=NO 2 2
mol36844 CC[N+](C)(C)CCC(C)=NO 2 2
mol36845 CC[N+](C)(CC)CC(C)=NO 2 2
mol36846 CC[N+](CC)(CC)CC(=O)NO 2 3
mol36847 CC[N+](CC)(CC)CC(C)=NO 2 2
mol36848 CN(C)c1cc[n+](CC(=O)c2ccccc2)cc1 0 0
mol36849 CN(C)c1cc[n+](CC(=O)O)cc1 2 2
mol36850 CN(C)c1cc[n+](C=C(O)c2ccccc2)cc1 2 2
mol36851 CNC(=O)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 2
mol36852 COC(=O)c1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1 2 2
mol36853 COc1ccc(C(=O)C[S+](C)C)cc1 0 0
mol36854 COc1ccc(C(=O)C[n+]2cn(-c3ccccc3)cn2)cc1 0 0
mol36855 COc1ccc(S(=O)(=O)Cc2cc[n+](C)cc2)cc1 0 0
mol36856 C[N+](C)(CC(=O)NO)Cc1ccccc1 2 3
mol36857 C[N+](C)(CCC[N+](C)(C)CC(=O)NO)CC(=O)NO 2 3
mol36858 C[N+]1(CC(=O)O)CCCC1 2 2
mol36859 C[N+]1(CCC(=O)O)CCCC1 2 2
mol36860 C[N+]1(CCCC(=O)O)CCCC1 2 2
mol36861 C[N+]1(CCCCC(=O)O)CCCC1 2 2