Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10781 Nc1ccc(SCC(=O)O)cc1 3 4
mol10782 NNC(=O)COc1ccc(Cl)cc1 3 4
mol10783 C[n+]1cccc(C(=O)C=NO)c1 2 2
mol10784 C[n+]1ccc(C(=O)C=NO)cc1 2 2
mol10785 O=c1[nH]c(=O)n(C2CCCO2)cc1Cl 0 0
mol10786 O=c1[nH]c(=O)n(C2CCCO2)cc1Br 0 0
mol10787 O=c1[nH]c(=O)n(C2CCCO2)cc1I 0 0
mol10788 O=c1[nH]c(=O)n(C2CCCO2)cc1F 0 0
mol10789 CCN(O)N=Nc1ccccc1Cl 2 2
mol10790 CCN(O)N=Nc1ccc(Cl)cc1 2 2
mol10791 CSc1nc2nc(SC)n(C)c(=O)c2[nH]1 0 0
mol10792 CSc1nc2c(nc(SC)n2C)c(=O)[nH]1 0 0
mol10793 CSc1nc2c([nH]1)c(=O)nc(SC)n2C 0 0
mol10794 CCOP(=O)(O)c1ccc([N+](=O)[O-])cc1 2 2
mol10795 O=P(O)(O)OCCOc1ccccc1Cl 2 2
mol10796 O=P(O)(O)OCCOc1ccc(Cl)cc1 3 3
mol10797 CC[n+]1ccccc1C=NO 2 2
mol10798 CC(=NO)c1cccc[n+]1C 2 2
mol10799 Cc1ccc[n+](C)c1C=NO 2 2
mol10800 Cc1cccc(C=NO)[n+]1C 2 2