Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9701 O=C(O)Cc1c[nH]c(=O)[nH]c1=O 3 4
mol9702 COC(=O)c1cc(=O)[nH]c(=O)[nH]1 2 3
mol9703 Cn1c(=O)cc(C(=O)O)[nH]c1=O 2 2
mol9704 Cn1c(C(=O)O)cc(=O)[nH]c1=O 0 0
mol9705 O=S(=O)(O)c1ccccc1O 2 2
mol9706 O=S(=O)(O)c1ccc(O)cc1 3 3
mol9707 O=S(=O)(O)c1ccc(O)c(O)c1 3 4
mol9708 O=S(=O)(O)c1cc(O)c(O)c(O)c1 4 7
mol9709 NC(=S)c1ccccn1 2 2
mol9710 S=C1NCc2nccnc2N1 2 3
mol9711 Cn1cnc2nc[nH]c2c1=S 2 2
mol9712 Cc1nc2nc[nH]c2c(=S)[nH]1 2 3
mol9713 Cn1cnc2nc[nH]c(=S)c21 2 2
mol9714 Cc1nc2nc[nH]c(=S)c2[nH]1 2 3
mol9715 N#CCNc1c(N)nc[nH]c1=O 2 2
mol9716 Cc1nn2c(C)n[nH]c2nc1=O 2 2
mol9717 O=C1NC(=O)[C@@H]2CC[C@H]12 0 0
mol9718 Nc1cccc(O)c1O 4 5
mol9719 Nc1ccc(O)c(O)c1 4 5
mol9720 Nc1cc(O)cc(O)c1 4 4