Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30721 COc1c(C)cccc1-c1cccc(C)c1O 0 0
mol30722 Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1 2 2
mol30723 O=C(Oc1ccccc1)c1ccc(O)cc1O 3 4
mol30724 Oc1ccc(/N=N/c2ccccc2O)c(O)c1 6 13
mol30725 CCOP(=O)(OCC)c1cccc(O)c1 2 2
mol30726 CCOP(=O)(OCC)c1ccc(O)cc1 2 2
mol30727 Cc1ccc(O)c(/N=N/c2cccc(F)c2)c1 0 0
mol30728 Cc1ccc(O)c(/N=N/c2ccc(F)cc2)c1 0 0
mol30729 O=C(c1ccccc1)c1cc(Cl)ccc1O 2 2
mol30730 O=C(c1ccccc1)c1ccc(Cl)cc1O 2 2
mol30731 Oc1ccc(/N=N/c2cccc(Cl)c2)cc1 0 0
mol30732 Oc1ccc(/N=N/c2ccc(Cl)cc2)cc1 0 0
mol30733 Oc1ccc(Cl)cc1/N=N/c1ccccc1 0 0
mol30734 Cc1cc(S(=O)(=O)O)cc([N+](=O)[O-])c1O 2 2
mol30735 O=C1C=CC(=Nc2ccc(O)c(Cl)c2)C=C1 2 2
mol30736 CN(C)Cc1cc(C2CCCCC2)ccc1O 2 3
mol30737 CCOC(=O)c1cc(Cl)c(O)c(Cl)c1 0 0
mol30738 Oc1c(F)c(F)c(C(F)(F)F)c(F)c1F 0 0
mol30739 O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1O 2 2
mol30740 [O-][S+](c1ccc(O)cc1)c1ccc(O)cc1 0 0