Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21721 Cc1cc([N+](=O)[O-])ccc1NC(=O)c1cc(Cl)cc(Cl)c1O 2 2
mol21722 Nc1ccc(O)c(-c2nc3cc(Cl)ccc3o2)c1 3 4
mol21723 CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol21724 CC=Cc1ccc(O)c(OC)c1 2 2
mol21725 Oc1c(Br)cc(Br)cc1Br 2 2
mol21726 Cc1c(CCN)ccc(O)c1O 2 4
mol21727 CCC(C)c1ccc(O)c([N+](=O)[O-])c1 2 2
mol21728 O=[N+]([O-])c1ccc(ON=Cc2cc(Br)c(O)c(Br)c2)c([N+](=O)[O-])c1 2 2
mol21729 Oc1ccc(Cl)c(Cl)c1Cl 2 2
mol21730 Oc1ccc(-c2ccccc2)cc1Cl 2 2
mol21731 O=C(O)c1cc(F)cc(F)c1 2 2
mol21732 O=C(O)c1ccc(F)c(F)c1 2 2
mol21733 O=C(O)c1cc(F)c(F)c(F)c1 2 2
mol21734 CC(=O)Nc1ccc(C(=O)O)cc1 2 2
mol21735 COc1ccc(C(=O)O)cc1[N+](=O)[O-] 2 2
mol21736 Nc1cc(Cl)cc(C(=O)O)c1Cl 2 3
mol21737 NC(=O)CNc1ccccc1C(=O)O 2 2
mol21738 O=C(O)c1c(F)cccc1F 2 2
mol21739 O=C(O)c1cc(F)c(F)cc1F 2 2
mol21740 O=C(O)c1cc(F)c(F)c(F)c1F 2 2