Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25881 O=C(O)c1sccc1F 2 2
mol25882 C(c1nnn[nH]1)c1nnn[nH]1 2 2
mol25883 COCc1ccc(C(=O)O)o1 0 0
mol25884 COc1ccsc1C(=O)O 2 2
mol25885 O=C(O)c1ccc(CS)o1 0 0
mol25886 O=C(O)c1ccc(CO)s1 0 0
mol25887 CCCCSc1nnn[nH]1 0 0
mol25888 CCOC(C)(O)n1ccnc1 3 3
mol25889 CCOC(C)(O)N1C=NCC1 2 3
mol25890 C[n+]1ccn(-c2ccccc2)c1 0 0
mol25891 Cn1nnc(-c2ccccc2)n1 2 4
mol25892 Cc1ccc(-n2cnnn2)cc1 2 6
mol25893 C(Cc1nnn[nH]1)c1nnn[nH]1 3 3
mol25894 Cn1nnnc1-c1nnnn1C 0 0
mol25895 C1CCC(Nc2nnn[nH]2)CC1 0 0
mol25896 Nc1nnnn1C1CCCCC1 0 0
mol25897 CC(C)(C)c1ccc(C(=O)O)o1 2 2
mol25898 CC(C)c1ccc(C(=O)O)s1 2 2
mol25899 CCOC(OCC)n1ccnc1 2 2
mol25900 COCc1ccc(C(=O)O)s1 0 0