Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35542 Nc1cccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1 2 7
mol35543 Nc1cccc(-c2cccc(Br)n2)n1 2 4
mol35544 Nc1cccc(-c2cccc(Cl)n2)n1 2 4
mol35545 Nc1cccc2n[se]nc12 0 0
mol35546 N=C1C=CC(=Nc2ccccc2N)C=C1 2 6
mol35547 Nc1ccccc1[C](O)c1ccccc1 2 1
mol35548 Nc1ccncc1O 2 4
mol35549 Nc1ccsc1 2 2
mol35550 Nc1cncn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O 2 4
mol35551 Nc1c2[n+]([O-])cnc-2ncn1Cc1ccccc1 2 2
mol35552 C=Cc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 2 6
mol35553 C=CCNc1nc(N)nc(N)n1 2 5
mol35554 Nc1nc(N)nc(NCCO)n1 2 5
mol35555 Cc1ccc(C(=O)CC(=O)c2ccco2)c(O)c1C 2 3
mol35556 Cc1ccc(C(=O)O)c(C(=O)Nc2ccccc2)c1 2 2
mol35557 Cc1ccc(C)c(C(=O)CC(=O)c2ccco2)c1O 2 3
mol35558 Cc1ccc(C)c(/N=N/C(O)=NNc2cc(C)ccc2C)c1 2 3
mol35559 Cc1ccc(C)c(Nc2nnn[nH]2)c1 2 2
mol35560 Cc1ccc(C)c(Oc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])c1O 2 2
mol35561 Cc1ccc(C=Nc2ccccc2)c(O)c1 2 2