Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10321 O=P(O)(O)COc1cc(Cl)c(Cl)cc1Cl 3 3
mol10322 O=P(O)(O)COc1c(Cl)cc(Cl)cc1Cl 2 2
mol10323 O=S(=O)(O)c1cc2cn[nH]c2c(S(=O)(=O)O)c1O 2 3
mol10324 c1cc2ccsc2cn1 2 2
mol10325 NNC(=O)c1cccc(Cl)c1 3 3
mol10326 NNC(=O)c1ccc(Cl)cc1 3 3
mol10327 CON=C1C=CC(=NO)C=C1Cl 2 2
mol10328 CON=C1C=CC(=NO)C(Cl)=C1 2 2
mol10329 CON=C1C=CC(=NO)C=C1Br 2 2
mol10330 CON=C1C=CC(=NO)C(Br)=C1 2 2
mol10331 O=[PH](O)COc1ccc(Cl)cc1Cl 2 2
mol10332 NS(=O)(=O)c1cccc(C(=O)O)c1 2 2
mol10333 NS(=O)(=O)c1ccc(C(=O)O)cc1 2 2
mol10334 O=P(O)(O)COc1ccc(Cl)cc1Cl 3 3
mol10335 O=P(O)(O)COc1c(Cl)cccc1Cl 2 2
mol10336 Nc1ccc(S(=O)(=O)O)cc1C(=O)O 3 4
mol10337 O=C(NP(=O)(O)O)c1ccc([N+](=O)[O-])cc1 3 5
mol10338 C[n+]1ccccc1C=O 0 0
mol10339 C[n+]1ccc(C=O)cc1 0 0
mol10340 CN(O)N=Nc1ccccc1Cl 2 2