Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol17581 CCOP(=S)(NC(C)CC)Oc1cc(C)ccc1[N+](=O)[O-] 0 0
mol17582 CCN(CC)C(=O)SCc1ccc(Cl)cc1 0 0
mol17583 CCc1ccc(C(=O)NN(C(=O)c2cc(C)cc(C)c2)C(C)(C)C)cc1 2 3
mol17584 COP(=S)(OC)Oc1ccc(SC)c(C)c1 0 0
mol17585 COc1cccc(C(=O)NN(C(=O)c2cc(C)cc(C)c2)C(C)(C)C)c1C 2 2
mol17586 CCOC(=O)C(SP(=S)(OC)OC)c1ccccc1 0 0
mol17587 CCOP(=S)(OCC)Oc1cc(C)nc(C(C)C)n1 2 3
mol17588 COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1 0 0
mol17589 CC(C)(C)N(NC(=O)c1ccc(Cl)cc1)C(=O)c1ccccc1 2 3
mol17590 CCC(C)c1ccccc1OC(=O)NC 2 2
mol17591 Cc1cc(C)cc(C(=O)N(NC(=O)c2ccc3c(c2C)CCCO3)C(C)(C)C)c1 2 3
mol17592 COP1(=S)OCc2ccccc2O1 0 0
mol17593 COc1nn(CSP(=S)(OC)OC)c(=O)s1 2 2
mol17594 CC(C)(C)N(NC(=O)c1ccccc1)C(=O)c1ccccc1 2 2
mol17595 CC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1 3 3
mol17596 C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO 0 0
mol17597 C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO 0 0
mol17598 C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO 0 0
mol17599 C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2C(=O)CO 0 0
mol17600 C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O 0 0