Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36762 OC(O)(c1ccc(Cl)cc1)C(Cl)(Cl)Cl 0 0
mol36763 OC(O)(c1ccccc1)C(Cl)(Cl)Cl 0 0
mol36764 O=C(O)[CH]C(O)C(=O)O 2 3
mol36765 O=C(C=C(O)/C=C/c1ccccc1)/C=C/c1ccccc1 0 0
mol36766 O=[N+]([O-])c1ccc(C(O)C(Cl)(Cl)Cl)cc1 2 2
mol36767 O=P(O)(O)Cc1cccc(C(O)P(=O)(O)O)c1 2 5
mol36768 O=P(O)(O)C(O)c1cccc(C(O)P(=O)(O)O)c1 2 3
mol36769 O=P(O)(O)c1cccc(C(O)P(=O)(O)O)c1 3 6
mol36770 O=P(O)(O)C(O)c1cccc(C(O)P(=O)(O)O)n1 2 5
mol36771 OC(c1ccccc1)C(Br)(Br)Br 2 2
mol36772 [O-][N+](O)=C(c1ccc(Br)cc1)C(O)c1ccccc1 2 2
mol36773 O=[N+]([O-])c1ccc(C(C(O)c2ccccc2)=[N+]([O-])O)cc1 2 2
mol36774 O=[N+]([O-])c1cccc(C(C(O)c2ccccc2)=[N+]([O-])O)c1 2 2
mol36775 [O-][N+](O)=C(c1ccccc1)C(O)c1ccccc1 2 2
mol36776 OC(c1ccccn1)(c1ccccn1)c1ccccn1 0 0
mol36777 OC(c1cccnc1)(c1cccnc1)c1cccnc1 0 0
mol36778 O=[N+]([O-])C([N+](=O)[O-])([N+](=O)[O-])C1(O)CCC1 0 0
mol36779 O=C(CCCN1CCC(O)(c2ccc(F)cc2)CC1)c1ccc(F)cc1 2 2
mol36780 O=C(CCCN1CCC(O)(c2ccccc2)CC1)c1ccc(F)cc1 2 2
mol36781 O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccccc1 2 2