Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21281 O=C(CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1 2 2
mol21282 CS(=O)(=O)NC(=O)CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol21283 O=C(CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)NS(=O)(=O)c1ccccc1 2 2
mol21284 NC(=O)CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol21285 O=C(O)CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol21286 CC1NC(N)=Nc2cccc(Cl)c21 2 2
mol21287 CNC1=Nc2ccccc2C(C)N1 2 3
mol21288 CC1NC(NCC(F)F)=Nc2c(Cl)ccc(Cl)c21 2 2
mol21289 COc1c(Cl)ccc2c1C(C)NC(NCC(F)F)=N2 2 2
mol21290 CC(C)Oc1cccc2c1N=C(NCC(F)F)NC2C 2 3
mol21291 COc1cccc2c1N=C(NCC(F)F)NC2C 2 3
mol21292 C[C@H]1NC(NCC(F)F)=Nc2ccc(Cl)c(Cl)c21 2 3
mol21293 C[C@@H]1NC(NCC(F)F)=Nc2ccc(Cl)c(Cl)c21 2 3
mol21294 CC1NC(NCC(F)F)=Nc2ccc(Cl)c(Cl)c21 2 3
mol21295 CC1NC(NCC(F)F)=Nc2cccc(Cl)c21 2 3
mol21296 CC1NC(NCC(F)(F)F)=Nc2ccccc21 2 3
mol21297 CC1NC(NCC(F)F)=Nc2ccccc21 2 3
mol21298 CCCCNC1=Nc2ccccc2C(C)N1 2 3
mol21299 CCCNC1=Nc2ccccc2C(C)N1 2 2
mol21300 CCNC1=Nc2ccccc2C(C)N1 2 3