Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14841 Clc1ccc(-c2ncc(-c3ccccc3)o2)cc1 2 2
mol14842 Brc1ccc(-c2ncc(-c3ccccc3)o2)cc1 2 2
mol14843 Clc1ccc(-c2cnc(-c3ccccc3)o2)cc1 2 2
mol14844 Brc1ccc(-c2cnc(-c3ccccc3)o2)cc1 2 2
mol14845 Nc1nc(O)c2ncn([C@@H]3C=C[C@H](CO)C3)c2n1 3 6
mol14846 Oc1ccc(/C=N/c2ncc3nc[nH]c3n2)cc1 3 7
mol14847 Oc1ccccc1/C=N/c1ncc2nc[nH]c2n1 3 7
mol14848 [O-][n+]1cnc2[nH]cnc2c1NCc1ccccc1 3 3
mol14849 [O-][n+]1cnc(NCc2ccccc2)c2nc[nH]c21 3 3
mol14850 Nc1c2c(ncn2Cc2ccccc2)nc[n+]1[O-] 2 2
mol14851 Nc1ccc2[nH]c(CCc3ccccc3)nc2c1 2 3
mol14852 CN(C)CCN1C=Nc2cccc3cccc1c23 2 3
mol14853 COc1ccc(-c2cn3ccnc3[nH]2)c(OC)c1 2 2
mol14854 O=[N+]([O-])c1ccc2[nH]c(-c3ccccc3)nc2c1 2 2
mol14855 Nc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 3
mol14856 c1ccc(C2=NSC(N3CCOCC3)=NS2)cc1 0 0
mol14857 CC(C)(C)c1cc(/C=C/Cl)cc(C(C)(C)C)c1O 2 2
mol14858 CC=C=CC(=O)CC(Cc1ccccc1)C(=O)O 0 0
mol14859 N#CC(C#N)=C(C#N)Nc1ccc(C(=O)O)cc1 2 2
mol14860 N#CC(C#N)=NNc1ccc(OC(F)(F)F)cc1 3 4