Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33062 O=C(O)C(O)c1cccc(Br)c1 2 2
mol33063 O=C(O)C(O)c1cccc(I)c1 2 2
mol33064 NC(Cc1ccccc1F)C(=O)O 3 3
mol33065 NC(Cc1cccc(F)c1)C(=O)O 3 3
mol33066 NC(Cc1ccc(F)cc1)C(=O)O 3 3
mol33067 NC(Cc1ccccc1Cl)C(=O)O 3 3
mol33068 NC(Cc1cc(I)c(O)c(I)c1)C(=O)O 3 4
mol33069 COC(=O)C(CCCC(=O)O)(c1ccccc1)c1ccccc1 2 2
mol33070 COC(=O)CCCC(C(=O)O)(c1ccccc1)c1ccccc1 2 2
mol33071 COC(=O)C(CCCCC(=O)O)(c1ccccc1)c1ccccc1 2 2
mol33072 COC(=O)CCCCC(C(=O)O)(c1ccccc1)c1ccccc1 2 2
mol33073 COC(=O)C(CCCCCC(=O)O)(c1ccccc1)c1ccccc1 2 2
mol33074 COC(=O)CCCCCC(C(=O)O)(c1ccccc1)c1ccccc1 2 2
mol33075 COC(=O)CC(Cc1ccccc1)(Cc1ccccc1)C(=O)O 2 2
mol33076 O=C(O)C=Cc1ccc(O)cc1O 2 2
mol33077 O=C(O)C=Cc1cc(O)ccc1O 2 2
mol33078 O=C(O)C=Cc1ccccc1F 2 2
mol33079 O=C(O)C=Cc1cc(Br)ccc1O 2 2
mol33080 O=C(O)C=Cc1cc([N+](=O)[O-])ccc1O 2 2
mol33081 COc1cccc(C=CC(=O)O)c1OC 2 2