Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25561 c1ccc(Oc2ccc(-c3ccc[nH]3)cc2)cc1 0 0
mol25562 Nc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1 2 3
mol25563 Oc1c(-c2ccccc2)n[nH]c1-c1ccccc1 3 4
mol25564 CCc1n[nH]c(=O)n1NCc1ccc(F)cc1 0 0
mol25565 FC(F)(F)C(F)(F)C(F)(F)c1nnn[nH]1 2 2
mol25566 O=[N+]([O-])c1cnc(I)[nH]1 3 3
mol25567 O=C(c1ccc(-c2ccccc2)[nH]1)C(F)(F)F 0 0
mol25568 O=[N+]([O-])c1n[nH]c(Cc2nc([N+](=O)[O-])n[nH]2)n1 3 4
mol25569 C[n+]1ccn(-c2ccccc2-n2cc[n+](C)c2)c1 0 0
mol25570 N#Cc1nc(I)[nH]c1C#N 2 2
mol25571 Cc1nc(-c2cc(C(C)(C)C)ccc2O)[nH]c1C 0 0
mol25572 CCc1n[nH]c(=O)n1-c1ccc(C(C)(C)C)cc1 0 0
mol25573 Cc1ccn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)n1 2 2
mol25574 Cc1ccnn1-c1ccc([N+](=O)[O-])c([N+](=O)[O-])c1 2 2
mol25575 Cc1cnn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)c1 2 2
mol25576 N#Cc1nc(-n2c(N)nc(C#N)c2C#N)[nH]c1C#N 2 2
mol25577 Cn1nc(-c2ccccc2)c(O)c1-c1ccccc1 3 3
mol25578 Cc1cc(-c2ccccc2O)n(-c2ccccc2)n1 2 2
mol25579 CCc1n[nH]c(=O)n1NCc1ccc(Cl)cc1 0 0
mol25580 Cn1c([N+](=O)[O-])cnc1I 2 2