Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10621 O=C(O)CS(=O)(=O)c1ccccc1 2 2
mol10622 Cc1ccc2c(c1)S(=O)(=O)CS2(=O)=O 0 0
mol10623 CCc1c[n+]([O-])c(C(=O)O)cc1[N+](=O)[O-] 2 2
mol10624 Cc1cc(S(=O)(=O)O)cc(C(=O)O)c1O 3 3
mol10625 C/C(=N\O)c1ccccc1 2 2
mol10626 CCNc1ncc2ncc(=O)nc-2[nH]1 0 0
mol10627 Cc1cc(O)c(Cl)cc1C 2 2
mol10628 Cc1c(O)ccc(Cl)c1C 2 2
mol10629 Cc1cc(Cl)c(C)cc1O 2 2
mol10630 Cc1cc(Br)cc(C)c1O 2 2
mol10631 Cc1cc(F)cc(C)c1O 2 2
mol10632 CC(=O)Nc1cccc(O)c1 2 2
mol10633 CC(=O)N(O)c1ccccc1 2 2
mol10634 Cc1cccc(C(=O)O)c1N 0 0
mol10635 Cc1cccc(N)c1C(=O)O 2 3
mol10636 Cc1c(N)cccc1C(=O)O 0 0
mol10637 Cc1ccc(C(=O)O)cc1N 0 0
mol10638 Cc1ccc(N)cc1C(=O)O 3 4
mol10639 Cc1cc(C(=O)O)ccc1N 2 3
mol10640 Cc1cc(N=O)cc(C)c1O 2 2