Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34322 O=C(O)c1ccccc1SP(=O)(O)O 2 2
mol34323 O=C(O)c1ccc(Cl)c(N=Nc2ccc(O)cc2)c1 2 2
mol34324 O=C(O)CNc1cccc2cccnc12 2 5
mol34325 Cc1c(B(O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol34326 Cc1nn(-c2ccccc2)c(S)c1C=O 2 2
mol34327 CCCCP(=O)(CCCC)C(C)(C)O 2 3
mol34328 CCCCP(=O)(CCCC)C(O)CC 2 4
mol34329 CCCCP(=O)(CCCC)C(C)(O)C(C)=O 2 2
mol34330 CCCCP(=O)(CCCC)C(O)CCC 2 4
mol34331 CCCCP(=O)(CCCC)C(O)c1ccc(Br)cc1 2 4
mol34332 CCCCP(=O)(CCCC)C(O)c1ccccc1 2 4
mol34333 CCCCP(=O)(CCCC)C(O)c1ccc(OC)cc1 2 3
mol34334 CCCCP(=O)(CCCC)C(C)(O)c1ccccc1 2 3
mol34335 O=C(O)C(=O)c1ccccc1Br 2 2
mol34336 CN1C(=O)NC(=O)C1CC(=O)O 2 2
mol34337 CCC(=O)N(O)c1ccccc1 2 2
mol34338 Nc1cccc(OS(=O)(=O)O)c1 2 3
mol34339 O=C(O)c1cccc(N=Nc2ccc(O)cc2)c1 2 2
mol34340 O=C(NCCO)C(=S)NCCO 2 3
mol34341 O=C(NCCCO)C(=S)NCCCO 2 3