Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33482 [NH]C(Cc1ccc(O)c(O)c1)C(=O)O 0 0
mol33483 [NH]C(Cc1cc(I)c(O)c(I)c1)C(=O)O 0 0
mol33484 CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)cccc4C(C)(O)C3C(O)C12 5 11
mol33485 CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 6 16
mol33486 O=C1OC(CO)C(O)C(O)=C1O 2 3
mol33487 O=CC(O)C(O)C(O)C(O)CO 2 5
mol33488 O=C(CO)C(O)C(O)C(O)CO 2 8
mol33489 [NH]C(S)S 0 0
mol33490 [NH]S(=O)(=O)O 0 0
mol33491 [NH]CP(=O)(O)O 0 0
mol33492 [NH]CCP(=O)(O)O 0 0
mol33493 [NH]CCCCP(=O)(O)O 0 0
mol33494 [NH]CCCCCP(=O)(O)O 0 0
mol33495 [NH]CCCCCCCCCCP(=O)(O)O 0 0
mol33496 C[N+](C)c1ccc(P(=O)(O)O)cc1 2 0
mol33497 C[N+](C)c1ccc([PH](=O)O)cc1 2 0
mol33498 [NH]CCOCCN 0 0
mol33499 [NH]CCNCCN 0 0
mol33500 [NH]CCNCC[NH] 0 0
mol33501 [NH]CCN(CCN)CCN 0 0