Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9881 O=Nc1c(S(=O)(=O)O)cc(S(=O)(=O)O)c(O)c1O 3 4
mol9882 Nc1ccc(O)c(Cl)c1 2 2
mol9883 Cc1cc(Cl)[nH]c(=O)c1 3 3
mol9884 OC1NC(=S)Nc2nccnc21 2 4
mol9885 Cn1c(=O)[nH]c2nc[nH]c2c1=S 0 0
mol9886 Cn1c(=O)[nH]c(=S)c2[nH]cnc21 0 0
mol9887 Cn1cnc2[nH]c(=O)[nH]c(=S)c21 5 7
mol9888 Cn1cnc2c(=S)[nH]c(=O)[nH]c21 0 0
mol9889 Cn1cc2[nH]c(S)nc2nc1=O 2 3
mol9890 Cn1c(S)nc2c[nH]c(=O)nc21 3 4
mol9891 CSc1[nH]c(=O)nc2nc[nH]c12 0 0
mol9892 OP(O)c1cccc(Cl)c1 2 1
mol9893 OP(O)c1ccc(Cl)cc1 2 1
mol9894 OP(O)c1cccc(Br)c1 2 1
mol9895 O=C(O)Cc1c[nH]c(=S)[nH]c1=O 4 5
mol9896 NS(=O)(=O)c1cccc([N+](=O)[O-])c1 2 2
mol9897 NS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol9898 O=P(O)(O)Oc1ccc(Cl)cc1 3 3
mol9899 Nc1ccc([N+](=O)[O-])cc1S(=O)(=O)O 0 0
mol9900 Nc1ccc(S(=O)(=O)O)cc1[N+](=O)[O-] 0 0