Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31721 C[C@@H]1CCCC(CC(=O)O)(CC(=O)O)C1 2 2
mol31722 C[C@H]1CCC(CC(=O)O)(CC(=O)O)C1 2 2
mol31723 O=C(O)C[C@@H](O)c1ccccc1 2 2
mol31724 N[C@H](CC(F)(F)F)C(=O)O 3 3
mol31725 N[C@@H](CC(=O)O)C(F)(F)F 2 2
mol31726 O=C(O)/C=C/C(F)(F)F 2 2
mol31727 O=C(O)/C=C/C(F)(F)C(F)(F)C(F)(F)F 2 2
mol31728 Cc1cc(O)c(C)cc1N 3 3
mol31729 C[C@H](N)CCC(=O)O 3 3
mol31730 O=C(O)c1ccc(Cl)cc1C(=O)O 2 3
mol31731 C[C@@H](Oc1ccc(Cl)cc1)C(=O)O 2 2
mol31732 C/C(O)=C/CC(=O)O 2 2
mol31733 O=[N+]([O-])c1cc[14c](O)cc1 2 2
mol31734 C[C@@]1(c2ccccc2)CNC(=O)NC1=O 2 3
mol31735 O=[N+]([O-])c1ccc(/N=N/c2cc(S(=O)(=O)O)c3cccnc3c2O)cc1 2 2
mol31736 O=S(=O)(O)c1cc(/N=N/c2ccccc2)c(O)c2ncccc12 2 3
mol31737 O=C(O)C[C@@H](Br)C(=O)O 2 3
mol31738 N#C[C@H](C(=O)O)C1CCCCC1 2 2
mol31739 O=C(O)C(=O)[C@@H](O)C(=O)O 2 3
mol31740 CC[C@H](CC(=O)O)C(=O)O 2 3