Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10981 O=C(O)CCc1ccccc1Br 2 2
mol10982 O=C(O)CCc1ccccc1F 2 2
mol10983 COc1ccc(C(O)C(F)(F)F)cc1 2 2
mol10984 O=C1C2C3C=CC(C3)C2C(=O)N1O 2 2
mol10985 CC(=O)Nc1ccccc1C(=O)O 2 2
mol10986 CC(=O)Nc1cccc(C(=O)O)c1 2 2
mol10987 Nc1ccc(O)c(/C=C\C(=O)O)c1 2 2
mol10988 O=C1CCc2ccccc2I(O)O1 0 0
mol10989 O=C(O)CNC(=O)c1ccccc1O 3 3
mol10990 CC(=O)Nc1ccc(C(=O)O)c(O)c1 2 2
mol10991 COc1cc(C=C[N+](=O)[O-])ccc1O 2 2
mol10992 O=C(O)CCc1cccc([N+](=O)[O-])c1 2 2
mol10993 COc1cc(C(C)=O)cc([N+](=O)[O-])c1O 2 2
mol10994 Cc1cc([N+](=O)[O-])c(C)c(C(=O)O)c1O 3 3
mol10995 CCOC(=O)c1ccc([N+](=O)[O-])c(O)c1 2 2
mol10996 CCOC(=O)c1ccc(O)c([N+](=O)[O-])c1 2 2
mol10997 Cc1cc(C)c([N+](=O)[O-])cc1C([N+](=O)[O-])[N+](=O)[O-] 2 2
mol10998 CCc1c([N+](=O)[O-])c(C)c([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol10999 CC(C)c1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol11000 Cn1c(-c2ccccc2)n[nH]c1=S 2 2