Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol17821 CCOP(=O)(OCC)C(C)(C)NCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol17822 CCOP(=O)(OCC)C(C)(C)NCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol17823 CCOP(=O)(OCC)C(C)(C)NCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol17824 CCOP(=O)(OCC)C(C)(C)NCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2
mol17825 CCOP(=O)(OCC)C(NCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C 2 2
mol17826 CCOP(=O)(OCC)C(NCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C 2 2
mol17827 CCOP(=O)(OCC)C(NCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C 2 2
mol17828 CCCNC(C)(C)P(=O)(OCC)OCC 2 2
mol17829 CCOP(=O)(OCC)C1(C)CCCN1 2 2
mol17830 CCOP(=O)(OCC)C(NCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C 2 2
mol17831 FC(F)(F)c1nnn[nH]1 3 5
mol17832 O=C(O)c1cccc(C(F)(F)F)c1 2 2
mol17833 O=C(O)CC(F)(F)F 2 2
mol17834 Cc1c(NC2=NCCN2)ccc2c1NCCO2 2 3
mol17835 Cc1c(NC2=NCCN2)ccc2nccnc12 2 4
mol17836 Cc1c(NC2=NCCN2)ccc2c1NCCN2 2 4
mol17837 CN[C@@H]1CCN(c2cc(C(F)(F)F)nc(N)n2)C1 2 7
mol17838 CCc1cc(N2CC[C@@H](NC)C2)ncn1 2 6
mol17839 CCc1cc(N2CC[C@@H](NC)C2)nc(N)n1 2 6
mol17840 O=C1NCC2(CCNCC2)c2[nH]c(-c3ccnc(-c4ccc5c(c4)OCO5)n3)cc21 2 2