Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29181 Fc1ccc(P(c2ccc(F)cc2)c2ccc(F)cc2)cc1 0 0
mol29182 COc1ccc(CP(=O)(c2ccccc2)c2ccccc2)cc1 0 0
mol29183 CN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C 0 0
mol29184 c1ccc(C[P+](N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29185 c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29186 Fc1cccc(F)c1P(c1ccccc1)c1c(F)cccc1F 0 0
mol29187 CCCCOCCP(CCC)CCOCCCC 0 0
mol29188 COC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29189 O=[N+]([O-])c1ccc(CP(=O)(c2ccccc2)c2ccccc2)cc1 0 0
mol29190 CCP(CC)(c1ccccc1)=c1c(=O)c(O)c(Cl)c(=O)c1=O 0 0
mol29191 CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C 0 0
mol29192 O=P(Cc1cccc2ccccc12)(c1ccccc1)c1ccccc1 0 0
mol29193 CC(C)CN1CCN2CCN(CC(C)C)P1N(CC(C)C)CC2 0 0
mol29194 c1ccc(CCP(CCc2ccccc2)CCc2ccccc2)cc1 0 0
mol29195 CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29196 Fc1c(F)c(F)c(P(c2ccccc2)c2ccccc2)c(F)c1F 0 0
mol29197 COc1ccc(P(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1 0 0
mol29198 CC(C)(C)N=P(N1CCCCC1)(N1CCCCC1)N1CCCCC1 0 0
mol29199 CCP(CC)(c1ccccc1)=c1c(=O)c(Cl)c(Cl)c(=O)c1=O 0 0
mol29200 O=P(Cc1ccc(C(F)(F)F)cc1)(c1ccccc1)c1ccccc1 0 0