Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10561 O=C(O)C(O)c1ccc(I)cc1 2 2
mol10562 O=C1Cc2ccccc2I(O)O1 0 0
mol10563 O=C(O)C(O)c1ccccc1F 2 2
mol10564 O=C(O)C(O)c1ccc(F)cc1 2 2
mol10565 O=P(O)(O)C#Cc1ccccc1 3 3
mol10566 CC(=O)c1cccc([N+](=O)[O-])c1O 2 2
mol10567 CC(=O)c1ccc(O)c([N+](=O)[O-])c1 2 2
mol10568 Cc1c(C(=O)O)cccc1[N+](=O)[O-] 2 2
mol10569 Cc1ccc([N+](=O)[O-])cc1C(=O)O 2 2
mol10570 Cc1cccc([N+](=O)[O-])c1C(=O)O 2 2
mol10571 Cc1cccc(C(=O)O)c1[N+](=O)[O-] 2 2
mol10572 Cc1cc(C(=O)O)ccc1[N+](=O)[O-] 2 2
mol10573 Cc1ccc([N+](=O)[O-])c(C(=O)O)c1 2 2
mol10574 Cc1ccc(C(=O)O)c([N+](=O)[O-])c1 2 2
mol10575 Cc1ccc(C(=O)O)cc1[N+](=O)[O-] 2 2
mol10576 COC(=O)c1ccnc(C(=O)O)c1 2 3
mol10577 COC(=O)c1ccc(C(=O)O)nc1 2 3
mol10578 COC(=O)c1cccc(C(=O)O)n1 2 3
mol10579 COc1cc([N+](=O)[O-])cc(C=O)c1O 2 2
mol10580 COc1cc(C=O)cc([N+](=O)[O-])c1O 2 2