Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26021 Cn1cc[n+](Cc2ccc(Br)cc2)c1 0 0
mol26022 COc1ccc(-n2nnnc2-c2ccccc2)cc1 2 4
mol26023 Cc1cc(O)n(-c2ccc(S(=O)(=O)O)cc2)n1 3 3
mol26024 O=C(O)c1ccc(I)s1 2 2
mol26025 O=C(O)c1sccc1I 2 2
mol26026 Brc1ccc(Sc2nnn[nH]2)cc1 0 0
mol26027 O=C(O)c1ccc(-c2cc(Cl)cc(Cl)c2)o1 0 0
mol26028 O=C(O)c1ccc(-c2ccc(Cl)c(Cl)c2)o1 0 0
mol26029 O=C(O)c1ccc(-c2cccc(C(F)(F)F)c2)o1 0 0
mol26030 Clc1cccc(-n2nnnc2-c2ccccc2)c1 2 6
mol26031 Clc1ccc(-n2nnnc2-c2ccccc2)cc1 2 6
mol26032 O=C(O)c1ccc(-c2cccc(Br)c2)o1 0 0
mol26033 O=C(O)c1ccc(-c2ccc(Br)cc2)o1 0 0
mol26034 O=C(O)c1ccc(-c2ccccc2Br)o1 0 0
mol26035 O=C(O)c1ccc(CS(=O)(=O)c2ccccc2)o1 0 0
mol26036 O=C(O)c1ccc(-c2ccc(Cl)c([N+](=O)[O-])c2)o1 0 0
mol26037 O=[N+]([O-])c1cccc(-n2nnnc2-c2ccccc2)c1 2 6
mol26038 O=[N+]([O-])c1ccc(-n2nnnc2-c2ccccc2)cc1 2 6
mol26039 O=C(O)Cn1nnc(-c2ccc(Br)cc2)n1 2 7
mol26040 O=C(O)Cn1nnnc1-c1ccc(Br)cc1 2 4