Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29241 c1ccc(/N=N/c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2)cc1 0 0
mol29242 c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(N3CCCC3)N3CCCC3)cc2)cc1 0 0
mol29243 O=P(c1ccccc1)(c1ccccc1)C(c1ccccc1)c1ccc(-c2ccccc2)cc1 0 0
mol29244 O=[N+]([O-])c1cc(Cl)c(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c(Cl)c1 0 0
mol29245 O=[N+]([O-])c1cc(C(F)(F)F)ccc1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29246 c1ccc(P(c2ccccc2)c2ccccc2P(c2ccccc2)c2ccccc2)cc1 0 0
mol29247 S=P(CP(=S)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29248 c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)N3CCCC3)cc2)cc1 0 0
mol29249 c1ccc(P(CCCCCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 0 0
mol29250 CN=P(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29251 c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1 0 0
mol29252 Clc1cccc(Cl)c1P(c1c(Cl)cccc1Cl)c1c(Cl)cccc1Cl 0 0
mol29253 FC(F)(F)c1ccc(P(c2ccc(C(F)(F)F)cc2)c2ccc(C(F)(F)F)cc2)cc1 0 0
mol29254 CCP(CC)(=C1C(=O)C(=O)C(=P(CC)(CC)c2ccccc2)C(=O)C1=O)c1ccccc1 0 0
mol29255 O=c1cc(C(F)(F)F)c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2o1 0 0
mol29256 CC(C)P(=Nc1cccc2cccc(N=P(C(C)C)(C(C)C)C(C)C)c12)(C(C)C)C(C)C 0 0
mol29257 O=c1cc(C(F)(F)F)c2ccc(N=P(c3ccccc3)(N3CCCC3)N3CCCC3)cc2o1 0 0
mol29258 CN(C)c1ccc(/N=N/c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2)cc1 0 0
mol29259 O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2)cc1 0 0
mol29260 O=c1cc(C(F)(F)F)c2ccc(N=P(c3ccccc3)(c3ccccc3)N3CCCC3)cc2o1 0 0