Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33862 O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21 0 0
mol33863 CCCCCOP(=O)(O)O 2 2
mol33864 CC(C)CCOP(=O)(O)O 2 2
mol33865 CCCCCCCCCCCCOP(=O)(O)O 2 2
mol33866 CCCCCCCCCCCCCCCCCCOP(=O)(O)O 2 2
mol33867 CCCCCCCCCCCCCCCCCCOP(=O)(O)OCCCCCCCCCCCCCCCCCC 2 2
mol33868 CCCCCOP(=O)(O)OCCCCC 2 2
mol33869 O=C(O)CN(CC(=O)O)CC(O)CN(CC(=O)O)CC(=O)O 7 14
mol33870 CCCCCCCCOP(=O)(O)O 2 2
mol33871 CC(C)(C)OC(=O)NCC(=O)O 2 2
mol33872 CC(C)COP(=O)(O)OCC(C)C 2 2
mol33873 N=C(N)SCC(=O)O 2 2
mol33874 O=C1CN=C(c2ccccc2)c2cc(F)ccc2N1 3 3
mol33875 Nc1ccc2c3c(cccc13)-c1ccccc1-2 0 0
mol33876 NCC[Se][Se]CCN 2 2
mol33877 Nc1nc(N)nc(N2CCOCC2)n1 2 5
mol33878 COc1ccc2[nH]c(C)c(CC(=O)O)c2c1 2 2
mol33879 O=C1CN=C(c2ccccc2F)c2cc(Cl)ccc2N1 3 3
mol33880 O=C1CN=C(c2ccccc2Cl)c2cc(Cl)ccc2N1 3 3
mol33881 CCCCCCCCN(CCCCCCCC)c1ccccc1 2 2