Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35962 O=C(O)C(=O)Nc1ccc([As](=O)(O)O)cc1[N+](=O)[O-] 2 2
mol35963 O=C(O)C(=O)/C=C/c1ccc(Br)cc1 2 2
mol35964 O=C(O)C(C(C(=O)O)=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1 2 2
mol35965 O=C(O)C(C(C(=O)O)P(=O)(O)O)P(=O)(O)O 2 3
mol35966 O=C(O)C(C(C(=O)O)S(=O)(=O)O)S(=O)(=O)O 2 3
mol35967 O=CCC(Cc1ccccc1)(C(=O)O)c1ccccc1 2 2
mol35968 O=CCC(C(=O)O)(c1ccccc1)c1ccccc1 2 2
mol35969 N#C[Se]C(CCC([Se]C#N)C(=O)O)C(=O)O 2 2
mol35970 O=C(NCCCC(NC(=O)c1ccccc1)C(=O)O)c1ccccc1 2 2
mol35971 O=C(O)C(CNC(C(=O)O)C(=O)O)NC(C(=O)O)C(=O)O 2 14
mol35972 O=C(O)C(CP(=O)(O)O)P(=O)(O)O 2 4
mol35973 O=C(NC(Cc1ccccc1)C(=O)O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 2 2
mol35974 C=C(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OC(F)(C(=O)O)C(F)(F)F 2 2
mol35975 O=C(O)C(c1ccccc1)N1CCS1(=O)=O 2 2
mol35976 N#C/C(=C\c1ccc(O)cc1)C(=O)O 2 2
mol35977 O=C(O)C(=C1CCCCC1)/C(=C/c1ccccc1)C(=O)O 2 3
mol35978 O=C(O)/C(=C(\C(=O)c1ccc(Cl)cc1)c1ccccc1)c1ccccc1 0 0
mol35979 O=C(O)/C(=C(\C(=O)c1cccc(Cl)c1)c1ccccc1)c1ccccc1 0 0
mol35980 O=C(O)/C(=C(\C(=O)c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol35981 O=C(O)C1(C(=O)Oc2ccccc2)CC1 2 2