Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25601 O=[N+]([O-])c1ccc(Nc2[nH]nnc2-c2ccccc2)cc1 2 2
mol25602 COc1ccc(-n2cc[n+](-c3ccc(OC)cc3)c2)cc1 0 0
mol25603 Cc1n[nH]c(=O)n1NCc1cccc(Br)c1 0 0
mol25604 Cc1cc(/N=N/c2c(C)nn(-c3ccccc3)c2O)no1 0 0
mol25605 COc1ccc(N2C=[N+](c3ccc(OC)cc3)CC2)cc1 0 0
mol25606 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nccs1 0 0
mol25607 Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nncs1 0 0
mol25608 FC(F)(c1nnn[nH]1)C(F)(F)C(F)(F)c1nnn[nH]1 2 2
mol25609 Clc1ccc(-n2cc[n+](-c3ccc(Cl)cc3)c2)cc1 0 0
mol25610 CC(C)(C)c1ccn(-c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)n1 2 2
mol25611 c1ccc(-n2nnnc2-c2nnnn2-c2ccccc2)cc1 2 19
mol25612 Cc1ccc(C(=O)c2c(C)nn(-c3ccccc3)c2O)cc1 2 2
mol25613 CC(C)(C)c1ccc(-n2c(-c3ccccc3)n[nH]c2=O)cc1 0 0
mol25614 Nn1c(Cc2ccc([N+](=O)[O-])cc2)nnc1-c1ccccc1 0 0
mol25615 CCc1n[nH]c(=O)n1NCc1cccc(Br)c1 0 0
mol25616 Cc1nn(-c2ccccc2)c(O)c1C(=O)c1ccc(F)cc1 2 2
mol25617 c1ccc(-c2cc(-c3ccccc3)n(-c3ccccc3)n2)cc1 2 2
mol25618 O=c1[nH]nc(Cc2ccccc2)n1NCc1ccc(F)cc1 0 0
mol25619 c1ccc(-c2n[n+](-c3ccccc3)cn2-c2ccccc2)cc1 0 0
mol25620 Cc1csc(/N=N/c2c(C)nn(-c3ccccc3)c2O)n1 0 0