Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26041 O=C(O)Cn1nnc(-c2cccc(Br)c2)n1 2 2
mol26042 O=C(O)Cn1nnnc1-c1cccc(Br)c1 2 2
mol26043 O=C(O)c1ccc(CS(=O)(=O)c2ccccc2)s1 0 0
mol26044 O=C(O)c1ccc(-c2ccc(Cl)c(C(F)(F)F)c2)o1 0 0
mol26045 CC(O)(Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])n1ccnc1 2 2
mol26046 Ic1ccc(Sc2nnn[nH]2)cc1 0 0
mol26047 Cc1ccc(-n2nnnc2-c2nnnn2-c2ccc(C)cc2)cc1 2 19
mol26048 Clc1ccc(-n2nnnc2-c2nnnn2-c2ccc(Cl)cc2)cc1 2 19
mol26049 O=[N+]([O-])c1ccc(-n2nnnc2-c2nnnn2-c2ccc([N+](=O)[O-])cc2)cc1 2 19
mol26050 Brc1ccc(-n2nnnc2-c2nnnn2-c2ccc(Br)cc2)cc1 2 19
mol26051 O[n+]1ccc2ccccc2c1 2 2
mol26052 O[n+]1cccc2ccccc21 2 2
mol26053 Cc1cc2ccccc2c(C)n1 2 2
mol26054 Cc1cc2ccccc2c(N)n1 0 0
mol26055 Cc1ccc2cccc(N)c2n1 2 3
mol26056 C[n+]1ccc(N)c2ccccc21 0 0
mol26057 Nc1ccc2nncc(N)c2c1 0 0
mol26058 C[n+]1ccc(O)c2ccccc21 2 2
mol26059 C[n+]1ccc2ccccc2c1O 2 2
mol26060 C[n+]1c(O)ccc2ccccc21 2 2