Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36262 Cn1nnnc1NC(=O)c1ccccc1O 2 3
mol36263 FC(F)(F)C(=S)/C=C(\Nc1ccccc1)c1ccccc1 0 0
mol36264 O=C(c1ccccc1)c1c[nH]cc1C(F)(F)C(F)(F)C(F)(F)F 2 2
mol36265 FC(F)(F)CNC(=S)S 2 2
mol36266 O=C(Nc1ccc([N+](=O)[O-])cc1)OCC(F)(F)F 2 2
mol36267 O=S(=O)(Cc1ccc(S(=O)(=NS(=O)(=O)C(F)(F)F)C(F)(F)F)cc1)C(F)(F)F 0 0
mol36268 O=S(=O)(Nc1ccccc1CN1CCOCCOCCN(Cc2ccccc2NS(=O)(=O)C(F)(F)F)CCOCCOCC1)C(F)(F)F 2 3
mol36269 O=C(c1ccccc1)c1c[nH]cc1C(F)(F)F 0 0
mol36270 O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1N/N=C/c1ccc2c(c1)OCCOCCOCCOCCOCCO2 2 2
mol36271 O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1N/N=C/c1ccc2c(c1)OCCOCCOCCOCCO2 2 2
mol36272 O=[N+]([O-])c1cc([N+](=O)[O-])c(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCOCCO3)c(C(F)(F)F)c1 2 2
mol36273 O=[N+]([O-])c1cc([N+](=O)[O-])c(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCO3)c(C(F)(F)F)c1 2 2
mol36274 N#CC(C#N)c1ccc(C(C#N)C#N)c(C(F)(F)F)c1 2 3
mol36275 O=C1CN=C(c2ccc(C(F)(F)F)cc2)c2ccccc2N1 3 3
mol36276 O=C1N/C(=C\c2ccc(C(F)(F)F)cc2)C(=O)N1c1ccccc1 2 2
mol36277 FC(F)(F)c1ccc2[nH]c(NCCCc3c[nH]cn3)nc2c1 2 4
mol36278 FC(F)(F)c1ccc2[nH]c(NCCc3c[nH]cn3)nc2c1 2 4
mol36279 FC(F)(F)c1cccc(SC(=S)Nc2ccccc2)c1 2 2
mol36280 O=C1CN=C(c2cccc(C(F)(F)F)c2)c2ccccc2N1 3 3
mol36281 O=C1CN=C(c2ccccc2C(F)(F)F)c2cc(Cl)ccc2N1 3 3