Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol761 O=C(O)COc1ccc(F)cc1 2 2
mol762 Cc1ccc(O)c(C(C)(C)C)c1 2 2
mol763 COC(=O)[C@H](CC(=O)O)c1ccc([N+](=O)[O-])cc1 2 2
mol764 CC(=O)[C@H](N)C(=O)OCc1ccccc1 2 2
mol765 C[S@+]([O-])c1cccc(C(C)(C)C)c1O 2 2
mol766 CCCCP(=O)(CCCC)[C@@](C)(O)C(=O)O 2 2
mol767 C[N+](C)(C)c1ccc(CC(=O)O)cc1 2 2
mol768 C[N+](C)(C)CCc1ccccc1O 2 2
mol769 Oc1ccccc1-c1ccccc1O 3 3
mol770 COC(=O)c1cc(O)c2ccccc2c1 2 2
mol771 COc1ccc(C(=O)O)c2ccccc12 2 2
mol772 C/C(=C\C(=O)O)c1cc(C)cc(C)c1O 2 2
mol773 COC(=O)[C@](C)(CC(=O)O)c1ccccc1 2 2
mol774 C[C@@H](CCCC(=O)O)c1ccccc1 2 2
mol775 Cc1cc(C)c(O)c(C(C)(C)C)c1 2 2
mol776 CCCc1cccc(CCC)c1O 2 2
mol777 CCc1cc(C(C)C)c(C)cc1O 2 2
mol778 CCc1cc(C(C)C)c(O)cc1C 2 2
mol779 CCCCCCc1ccccc1O 2 2
mol780 CCCCCCCCCCCC(=O)O 2 2