Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35822 CC(=NO)C(=NO)C(=O)Nc1ccccc1C 2 5
mol35823 CCNCCOP(=O)(O)Oc1c(Cl)cc(Cl)cc1Cl 2 2
mol35824 CCNCCOP(=O)(O)Oc1ccc([N+](=O)[O-])cc1Cl 2 2
mol35825 CCNCCOP(=O)(O)Oc1ccccc1 2 2
mol35826 CCNCc1ccc2ccc3ccc(CNCC)nc3c2n1 2 3
mol35827 CCN/C(=C/C(=O)c1cccc(S(=O)(=O)O)c1)n1ccnc1 2 4
mol35828 CCN/C(=C\C(=O)c1cccc(S(=O)(=O)O)c1)NC 2 4
mol35829 CCN/C(=C/C(=O)c1cccc(S(=O)(=O)O)c1)SCCO 2 2
mol35830 CC/N=C(/NCC)c1ccc(CC)cc1 2 2
mol35831 CCNc1c(Br)cc(C2(c3cc(Br)c(NCC)c(Br)c3)OS(=O)(=O)c3ccccc32)cc1Br 0 0
mol35832 CCNc1ccc(C2(c3ccc(NCC)cc3)OS(=O)(=O)c3ccccc32)cc1 2 2
mol35833 CCNc1ccc(S(=O)(=O)O)cc1 2 3
mol35834 CCNc1cccc(S(=O)(=O)O)c1 2 2
mol35835 CCNc1ccccc1S(=O)(=O)O 2 2
mol35836 CCOC(=N)CCP(=O)(OCC)OCC 2 3
mol35837 CCOC(=N)CP(=O)(OCC)OCC 2 3
mol35838 CCOC(=O)/C(C(=C(Cl)Cl)P(=O)(OC)OC)=C(/C)O 0 0
mol35839 CCOC(=O)/C(C#N)=C/c1ccc(O)c(O)c1 2 3
mol35840 CCOC(=O)C(=NNc1ccc([N+](=O)[O-])cc1)P(=O)(OCC)OCC 2 2
mol35841 CCOC(=O)C(=O)NC(=O)OC(C)(C)C 2 2