Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13721 O=C1CC(=O)CC2(CCCCC2)C1 2 2
mol13722 COc1ccc2c(c1)CCC(=O)C2 0 0
mol13723 O=c1cc(-c2ccc(O)cc2)ss1 2 2
mol13724 O=[Se](O)c1ccc2ccccc2c1 2 2
mol13725 O=C(O)[C@H]1C[C@@H]1c1ccc(Cl)cc1 2 2
mol13726 O=C(O)[C@H]1C[C@@H]1c1cccc(Cl)c1 2 2
mol13727 CCc1cccc2ccc(O)cc12 2 2
mol13728 Oc1ccc(-c2cc(=S)ss2)cc1 2 2
mol13729 O=C1C(=O)C(c2ccccc2)C1=O 0 0
mol13730 COc1ccc(-c2c(O)c2=O)cc1 2 2
mol13731 Cc1cccc2oc(=O)cc(O)c12 2 2
mol13732 O=C(O)C1CCc2ccccc2O1 2 2
mol13733 COCC1=C(C(=O)O)C2C=CC1C2 2 2
mol13734 COC1=CC2CCC1(C(=O)O)CC2 2 2
mol13735 CC1(C)[C@@H]2CC[C@](C(=O)O)(C2)[C@H]1O 2 0
mol13736 CC1(C)[C@@H]2CC[C@](C(=O)O)(C2)[C@@H]1O 2 0
mol13737 O=C1C=CC(=O)c2c(O)cccc21 2 2
mol13738 Cn1nncc1Nc1ccccc1 2 4
mol13739 Cc1cc(-n2nc(C)cc2C)[nH]n1 3 4
mol13740 O=C(O)C1CCCCn2nnnc21 2 2