Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10121 Cn1c(=O)[nH]c(=O)c2[nH]c(=O)c(=O)[nH]c21 4 8
mol10122 Cn1c(=O)[nH]c2[nH]c(=O)c(=O)[nH]c2c1=O 4 8
mol10123 Cn1c(=O)c(=O)[nH]c2c(=O)[nH]c(=O)[nH]c21 4 8
mol10124 O=C(O)c1cccc(S(=O)O)c1 2 3
mol10125 O=C(O)c1ccc(S(=O)O)cc1 2 3
mol10126 NNC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 0 0
mol10127 O=C(O)c1ccc(S(=O)(=O)O)cc1 2 2
mol10128 O=c1ccc(S(=O)(=O)O)ccc1O 2 2
mol10129 O=C(O)c1cc(S(=O)(=O)O)ccc1O 3 3
mol10130 S=c1[nH]c2ccccc2[nH]1 2 2
mol10131 Cc1cnc2c(=S)nc[nH]c2n1 2 2
mol10132 S=c1nn[nH]n1-c1ccccc1 2 2
mol10133 Cc1cnc2[nH]c(N)nc(=O)c2n1 0 0
mol10134 Cc1ccc(O)c(Cl)c1 2 2
mol10135 Cc1cccc(Cl)c1O 2 2
mol10136 ON=Cc1ccccc1O 2 3
mol10137 ON=Cc1ccc(O)cc1 2 2
mol10138 NC(=O)c1ccccc1O 2 2
mol10139 NC(=O)c1cccc(O)c1 2 2
mol10140 NC(=O)c1ccc(O)cc1 2 2