Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29221 C(=C\P(c1ccccc1)c1ccccc1)\P(c1ccccc1)c1ccccc1 0 0
mol29222 C(=C/P(c1ccccc1)c1ccccc1)\P(c1ccccc1)c1ccccc1 0 0
mol29223 CCOc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29224 O=[N+]([O-])c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29225 c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 0 0
mol29226 Clc1cccc(Cl)c1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29227 Clc1ccc(Cl)c(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c1 0 0
mol29228 Clc1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c(Cl)c1 0 0
mol29229 FC(F)(F)c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29230 Brc1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29231 COC(=O)c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29232 O=[N+]([O-])C1C=C(Cl)C=CC1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29233 O=[N+]([O-])C1C=CC(Cl)=CC1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29234 c1ccc2c(P(c3cccc4ccccc34)c3cccc4ccccc34)cccc2c1 0 0
mol29235 c1ccc(P(CCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 0 0
mol29236 FC(F)(F)c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1 0 0
mol29237 CN(C)P(=Nc1ccccc1Cl)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C 0 0
mol29238 O=[N+]([O-])c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c([N+](=O)[O-])c1 0 0
mol29239 O=[N+]([O-])c1cccc([N+](=O)[O-])c1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29240 c1ccc(P(CCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 0 0