Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36282 O=C1CN=C(c2ccccc2C(F)(F)F)c2ccccc2N1 3 3
mol36283 FC(F)C(F)(F)C(F)(F)C(F)(F)CNc1ccccc1 2 2
mol36284 FC(F)C(F)(F)CNCC(F)(F)C(F)F 2 2
mol36285 FC(F)C(F)(F)CNc1ccccc1 2 2
mol36286 O=C1NCCNCCCNCCNC(=O)C1(F)F 3 3
mol36287 O=C1NCCNCC(F)(F)CNCCNC(=O)C1(F)F 2 3
mol36288 FC1(F)CNCCNCC(F)(F)CNCCNC1 2 2
mol36289 FC1(F)CNCCNCCCNCCNC1 3 6
mol36290 O=C1NCCNCCCNCCNC(=O)C1F 3 3
mol36291 FC1CNCCNCCCNCCNC1 2 3
mol36292 N#[N+]c1ccc(N=Nc2ccccc2)cc1 0 0
mol36293 Fc1c(F)c(F)c(NC#Cc2ccccc2)c(F)c1F 0 0
mol36294 Fc1ccc(Nc2nnn[nH]2)cc1 2 2
mol36295 O=C1CN=C(c2ccc(F)cc2)c2cc(Cl)ccc2N1 3 3
mol36296 O=C1CN=C(c2ccc(F)cc2)c2ccccc2N1 3 3
mol36297 O=C1CC2(CCOc3ccc(F)cc32)S(=O)(=O)C1 2 2
mol36298 O=C1CS(=O)(=O)CC12CCOc1ccc(F)cc12 2 2
mol36299 O=C(O)C[C@@H]1CCC[C@@H]1C(=O)O 2 3
mol36300 O=C(O)C[C@H]1CCC[C@H]1CC(=O)O 2 2
mol36301 O=C(O)C[C@@H]1CCC[C@H]1C(=O)O 2 3