Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10301 O=Nc1c(O)cc(S(=O)(=O)O)c2cn[nH]c12 2 5
mol10302 O=Nc1cc(S(=O)(=O)O)c2cn[nH]c2c1O 2 4
mol10303 O=Nc1c(S(=O)(=O)O)cc(O)c2[nH]ncc12 2 4
mol10304 O=Nc1c(S(=O)(=O)O)cc(O)c2cn[nH]c12 2 3
mol10305 O=Nc1c(O)cc(S(=O)(=O)O)c2[nH]ncc12 2 4
mol10306 O=C(NO)c1ccccc1Cl 2 2
mol10307 O=C(NO)c1ccc(Br)cc1 2 2
mol10308 O=C(NO)c1ccc(I)cc1 2 2
mol10309 O=C(NO)c1ccccc1F 2 2
mol10310 O=C(NO)c1ccc(F)cc1 2 2
mol10311 N#Cc1cccc(P(O)O)c1 2 1
mol10312 O=[PH](O)COc1cc(Cl)c(Cl)cc1Cl 2 2
mol10313 O=S(=O)(O)c1c(O)ccc2[nH]ncc12 2 3
mol10314 O=S(=O)(O)c1cc(O)cc2[nH]ncc12 2 2
mol10315 O=S(=O)(O)c1ccc(O)c2[nH]ncc12 2 3
mol10316 O=S(=O)(O)c1cc(O)c2[nH]ncc2c1 2 3
mol10317 O=S(=O)(O)c1cc(O)c2cn[nH]c2c1 2 3
mol10318 O=S(=O)(O)c1ccc(O)c2cn[nH]c12 2 4
mol10319 O=S(=O)(O)c1cc(O)cc2cn[nH]c12 2 3
mol10320 O=S(=O)(O)c1c(O)ccc2cn[nH]c12 2 3