Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23581 CC(C)Oc1ccc(/C=C/C(=O)O)cc1Cl 0 0
mol23582 CC(CC(=O)O)c1ccc(-c2ccccc2)cc1 2 2
mol23583 O=C(O)/C=C/[S+]([O-])c1cccc([N+](=O)[O-])c1 0 0
mol23584 O=C(O)/C=C/[S+]([O-])c1ccc([N+](=O)[O-])cc1 0 0
mol23585 O=C(O)/C=C\[S+]([O-])c1ccc([N+](=O)[O-])cc1 0 0
mol23586 O=C(O)/C=C\[S+]([O-])c1cccc([N+](=O)[O-])c1 0 0
mol23587 O=C(O)CNc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 0 0
mol23588 CC(CC(=O)O)c1ccc(Br)cc1 2 2
mol23589 CC(CC(=O)O)c1cccc(Br)c1 2 2
mol23590 CC(Cc1ccc(Br)cc1)C(=O)O 0 0
mol23591 O=C(O)COc1cc([N+](=O)[O-])ccc1[N+](=O)[O-] 0 0
mol23592 COc1ccc(S(=O)(=O)/C=C/C(=O)O)cc1 0 0
mol23593 COc1ccc(S(=O)(=O)/C=C\C(=O)O)cc1 0 0
mol23594 CC(C)Oc1ccc(CCC(=O)O)cc1Cl 0 0
mol23595 CC(C)Oc1ccc(C(C)C(=O)O)cc1Cl 0 0
mol23596 O=C(O)/C(=C/c1ccccc1F)c1ccccc1 0 0
mol23597 O=C(O)/C(=C\c1cccc(F)c1)c1ccccc1 0 0
mol23598 CC(C(=O)O)c1ccc(Oc2ccccc2)cc1 2 2
mol23599 O=C(O)COc1cccc(NC(=O)CCl)c1 2 2
mol23600 O=C(O)COc1ccc(NC(=O)CCl)cc1 2 2