Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10961 O=C(O)/C=C\c1cc([N+](=O)[O-])ccc1O 2 2
mol10962 O=C(O)COC(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol10963 O=C1C=NN(c2ccccc2)C1 2 2
mol10964 O=C1CC=NN1c1ccccc1 2 2
mol10965 Cc1csc2ccc(O)cc12 0 0
mol10966 Cc1csc2cc(O)ccc12 0 0
mol10967 Cc1csc2c(O)cccc12 0 0
mol10968 Cn1c(=O)[nH]c(=O)c2ccccc21 2 2
mol10969 Cn1c(=O)[nH]c2ccccc2c1=O 2 2
mol10970 CCOC(=O)c1nc2cnc[nH]c-2nc1=O 2 2
mol10971 CC(Oc1ccc(Cl)cc1Cl)C(=O)O 2 2
mol10972 O=C(O)CCOc1ccc(Cl)cc1Cl 2 2
mol10973 O=C(O)CSc1ccccc1C(=O)O 3 4
mol10974 O=C(O)CSc1cccc(C(=O)O)c1 3 4
mol10975 O=C(O)CSc1ccc(C(=O)O)cc1 3 4
mol10976 Cn1c(=O)c2nc(C(=O)O)c(=O)[nH]c2n(C)c1=O 3 3
mol10977 Cc1c(C([N+](=O)[O-])[N+](=O)[O-])cc([N+](=O)[O-])c(C)c1[N+](=O)[O-] 0 0
mol10978 OCc1c[nH]c2ccccc12 2 2
mol10979 Cc1ccc(C(O)C(F)(F)F)cc1 2 2
mol10980 CC(=NO)C(=O)c1ccccc1 2 2