Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29281 c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1 0 0
mol29282 c1cc(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)c2c(N=P(C3CCCC3)(C3CCCC3)C3CCCC3)cccc2c1 0 0
mol29283 c1cc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c2c(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cccc2c1 0 0
mol29284 CN(C)P(=NP(=Nc1ccccc1)(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)N(C)C 0 0
mol29285 COc1cc(OC)c([P+](Cc2ccc([N+](=O)[O-])cc2)(c2c(OC)cc(OC)cc2OC)c2c(OC)cc(OC)cc2OC)c(OC)c1 0 0
mol29286 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=P(N(C)C)(N(C)C)N(C)C)cc1 0 0
mol29287 c1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N2CCCC2)cc1 0 0
mol29288 COc1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N2CCCC2)cc1 0 0
mol29289 Clc1ccccc1N=P(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)N1CCCC1 0 0
mol29290 FC(F)(F)c1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N2CCCC2)cc1 0 0
mol29291 Clc1ccc(Cl)c(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N2CCCC2)c1 0 0
mol29292 c1ccc(N=P(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29293 COc1ccc(N=P(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29294 Clc1ccccc1N=P(N=P(C1CCCC1)(C1CCCC1)C1CCCC1)(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29295 Brc1ccc(N=P(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1 0 0
mol29296 NC(=O)O 2 2
mol29297 O=C(O)C1CNC1 3 3
mol29298 NC1(C(=O)O)CC1 3 3
mol29299 N[C@@H](CF)C(=O)O 3 3
mol29300 CC(C)=NCC(=O)O 2 2