Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10341 CN(O)N=Nc1ccc(Cl)cc1 2 2
mol10342 Cn1c(=S)c2[nH]cnc2n(C)c1=O 0 0
mol10343 Cn1c(=O)[nH]c2ncn(C)c2c1=S 0 0
mol10344 Cn1c(=O)[nH]c2c(ncn2C)c1=S 0 0
mol10345 Cn1cnc2c1c(=S)[nH]c(=O)n2C 0 0
mol10346 Cn1cnc2c(=S)[nH]c(=O)n(C)c21 0 0
mol10347 CSc1c2[nH]cnc2nc(=O)n1C 0 0
mol10348 CSc1[nH]c(=O)nc2ncn(C)c12 0 0
mol10349 CSc1[nH]c(=O)nc2c1ncn2C 0 0
mol10350 CSc1nc(=O)n(C)c2nc[nH]c12 0 0
mol10351 CSc1nc2nc[nH]c2c(=O)n1C 0 0
mol10352 CSc1nc2ncn(C)c2c(=O)[nH]1 0 0
mol10353 CSc1nc2c(ncn2C)c(=O)[nH]1 0 0
mol10354 CSc1nc(=O)c2[nH]cnc2n1C 0 0
mol10355 CSc1nc2nc(SC)[nH]c2c(=O)[nH]1 0 0
mol10356 O=[PH](O)Cc1ccc(Cl)cc1 2 2
mol10357 CCOC(=O)c1c[nH]c(=S)[nH]c1=O 2 3
mol10358 CCSc1nc(=O)c(C(=O)O)c[nH]1 3 3
mol10359 O=[PH](O)COc1ccc(Cl)cc1 2 2
mol10360 O=C(NP(=O)(O)O)c1ccccc1 4 6