Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34342 O=C(NCCCCO)C(=S)NCCCCO 2 3
mol34343 O=C(NCCCCCO)C(=S)NCCCCCO 2 3
mol34344 CC(c1ccc(F)cc1)[N+](=O)[O-] 0 0
mol34345 O=C(O)CCP(=O)(c1ccccc1)c1ccccc1 2 2
mol34346 O=C(NO)c1ccccc1C(=O)NO 2 3
mol34347 CN(O)C(=O)c1ccc(C#N)cc1 2 2
mol34348 O=C(O)c1cc([N+](=O)[O-])c2cccccc1-2 2 2
mol34349 O=C(O)c1csc(F)c1 2 2
mol34350 O=C(O)c1cc(F)cs1 2 2
mol34351 COP(C)(=O)C(C)(C)C(=O)C(C)(C)C(=O)O 2 2
mol34352 CC(=O)c1cc(C(=O)O)cs1 2 2
mol34353 CCCCN(CC(=O)O)CC(=O)O 2 2
mol34354 CC(C)(O)CCOP(=O)(O)O 2 2
mol34355 O=C(O)C(NCCNC(C(=O)O)C(=O)O)C(=O)O 2 5
mol34356 O=P(O)(Oc1ccccc1Cl)Oc1ccccc1Cl 2 2
mol34357 O=[N+]([O-])c1cccc(N=NO)c1 2 2
mol34358 ON=Nc1ccc(Br)cc1 2 2
mol34359 CC(C(=O)O)c1nsc2ccccc12 2 2
mol34360 CNCC(=O)N(C)CC(=O)O 3 3
mol34361 CNCC(=O)NCC(=O)O 2 2