Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10081 O=C(OO)c1ccccc1F 2 2
mol10082 O=C(OO)c1cccc(F)c1 2 2
mol10083 O=C(OO)c1ccc(F)cc1 2 2
mol10084 O=Cc1cccc([N+](=O)[O-])c1O 2 2
mol10085 O=Cc1cc([N+](=O)[O-])ccc1O 2 2
mol10086 O=Cc1ccc([N+](=O)[O-])c(O)c1 2 2
mol10087 O=c1ccc([N+](=O)[O-])ccc1O 2 2
mol10088 O=C(O)c1ccc([N+](=O)[O-])cc1O 3 3
mol10089 O=C(O)c1ccc(O)c([N+](=O)[O-])c1 3 4
mol10090 O=[N+]([O-])c1ccccc1C([N+](=O)[O-])[N+](=O)[O-] 0 0
mol10091 Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol10092 Cc1c([N+](=O)[O-])c(O)c([N+](=O)[O-])c(O)c1[N+](=O)[O-] 3 3
mol10093 COc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol10094 O=c1[nH]c2ccccc2s1 2 2
mol10095 Oc1ccc2[nH]ncc2c1 2 2
mol10096 Oc1cccc2cn[nH]c12 2 2
mol10097 O=c1cccc2[nH][nH]cc1-2 2 3
mol10098 O=c1ccc2c[nH][nH]c-2c1 2 3
mol10099 Cc1nc(=O)[nH]c2nccnc12 2 2
mol10100 Cc1cnc2cnc(=O)[nH]c2n1 2 2