Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10601 O=C(O)CSc1ccccc1 2 2
mol10602 CC(=O)Sc1ccc(O)cc1 2 2
mol10603 COC(=O)c1ccc(S)cc1 2 2
mol10604 O=C(O)C[Se]c1ccccc1 2 2
mol10605 CC(=O)CC(=O)c1ccc[se]1 2 2
mol10606 O=[N+]([O-])CC(=NO)c1ccccc1 0 0
mol10607 O=C(O)CC1NC(=O)Nc2nccnc21 2 2
mol10608 Cn1c(=O)c2[nH]c(=O)cnc2n(C)c1=O 2 2
mol10609 Cc1nc2c([nH]c1=O)c(=O)[nH]c(=O)n2C 3 4
mol10610 Cc1nc2[nH]c(=O)n(C)c(=O)c2[nH]c1=O 3 4
mol10611 Cn1c(=O)c2c(=O)cn[nH]c2n(C)c1=O 2 2
mol10612 CC(=O)c1ccc(CC(=O)O)s1 2 2
mol10613 O=C(O)C[S+]([O-])c1ccccc1 2 2
mol10614 O=S1(=O)CCc2cc(O)ccc21 2 2
mol10615 CC(=O)Nc1ccc([N+](=O)[O-])c(O)c1 2 2
mol10616 CC(=O)Nc1ccc(O)c([N+](=O)[O-])c1 2 2
mol10617 O=[N+]([O-])C(Cc1ccccc1)[N+](=O)[O-] 2 2
mol10618 COC(=O)Nc1ccc([N+](=O)[O-])cc1 2 2
mol10619 O=C(O)CC1Nc2c([nH]cnc2=O)NC1=O 4 4
mol10620 Cn1c(=O)[nH]c2c([nH]c(=O)c(=O)n2C)c1=O 2 3