Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34262 C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3cc(O)c4c(c3)OC(c3ccc(O)cc3)CC4=O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O 2 5
mol34263 CCCCCCCCC(=O)NO 2 3
mol34264 O=C1CN2CCOC2(c2ccccc2F)c2cc(Br)ccc2N1 2 2
mol34265 CC(C)(C)CNC(=S)Nc1cccnc1 2 2
mol34266 O=C(O)C[Ge] 0 0
mol34267 CC(=O)Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol34268 CC(C)(C)C(=O)Oc1ccccc1C(=O)O 2 2
mol34269 O=C(O)c1cccc(C(=O)O)c1I 2 2
mol34270 O=C(O)CNC(=O)Nc1ccccc1 2 2
mol34271 CCOC(=O)N(C)O 2 2
mol34272 CCSC(=O)CC(C)=O 2 2
mol34273 CCOP(=O)(CCC(=O)O)OCC 2 2
mol34274 CCP(=O)(CC)CCC(=O)O 2 2
mol34275 ON=Cc1ccc(O)c(O)c1 2 3
mol34276 O=C(O)CCNc1ccccc1C(=O)O 2 5
mol34277 O=C(O)Cc1cc(CC(=O)O)cc(CC(=O)O)c1 2 2
mol34278 O=Cc1ccc(C(=O)O)s1 2 2
mol34279 O=P(O)(O)CN1CCCCC1 2 2
mol34280 O=P(O)(O)CN1CCOCC1 2 3
mol34281 O=P(O)(CP(=O)(O)c1ccccc1)c1ccccc1 2 2