Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29261 CN(C)c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(N3CCCC3)N3CCCC3)cc2)cc1 0 0
mol29262 O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(N3CCCC3)N3CCCC3)cc2)cc1 0 0
mol29263 O=c1cc(C(F)(F)F)c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2o1 0 0
mol29264 CN(C)c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)N3CCCC3)cc2)cc1 0 0
mol29265 O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)N3CCCC3)cc2)cc1 0 0
mol29266 CN(C)c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1 0 0
mol29267 CN(C)P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C 0 0
mol29268 O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1 0 0
mol29269 CCC(CN1CCCC1)NP(=N)(NC(CC)CN1CCCC1)N1CCCC1CN1CCCC1 0 0
mol29270 c1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29271 CN(C)P(=Nc1ccccc1)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C 0 0
mol29272 c1ccc(P(c2ccccc2)c2ccccc2-c2ccccc2P(c2ccccc2)c2ccccc2)cc1 0 0
mol29273 COc1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29274 COc1ccc(N=P(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C)cc1 0 0
mol29275 Clc1ccccc1N=P(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29276 CCCCP(CCCC)(CCCC)=Nc1cccc2cccc(N=P(CCCC)(CCCC)CCCC)c12 0 0
mol29277 CCN(CC)P(=Nc1ccccc1Cl)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C 0 0
mol29278 FC(F)(F)c1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29279 CN(C)P(=Nc1ccc(C(F)(F)F)cc1)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C 0 0
mol29280 Brc1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0