Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29201 COc1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29202 CCOC(=O)C(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29203 Clc1ccc(P(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1 0 0
mol29204 Clc1ccccc1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29205 Cc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29206 CN(C)P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C 0 0
mol29207 O=P(c1ccccc1)(c1ccccc1)C(c1ccccc1)c1ccccc1 0 0
mol29208 Fc1cccc(F)c1P(c1c(F)cccc1F)c1c(F)cccc1F 0 0
mol29209 CN(C)c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29210 O=[N+]([O-])c1ccc(C[P+](N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29211 O=[N+]([O-])c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29212 N#Cc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29213 C(=C/c1ccccc1)\C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29214 O=P(CC1c2ccccc2-c2ccccc21)(c1ccccc1)c1ccccc1 0 0
mol29215 c1ccc2c(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cccc2c1 0 0
mol29216 c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 0 0
mol29217 c1ccc(SC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29218 CN(C)P(=Nc1ccccc1)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C 0 0
mol29219 CN(C)P(=Nc1ccc(/N=N/c2ccccc2)cc1)(c1ccccc1)N(C)C 0 0
mol29220 CN(C)c1ccc(P(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1 0 0