Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26701 Nc1c2ccccc2nc2c1ccc1ccccc12 0 0
mol26702 Nc1c2ccccc2nc2ccc3ccccc3c12 0 0
mol26703 Brc1ccc2c(c1)Nc1ccccc1-2 0 0
mol26704 Nc1nc2ccc3ccccc3c2c2c1CCCC2 0 0
mol26705 Nc1c2c(nc3cc4ccccc4cc13)CCCC2 0 0
mol26706 CCCCNc1c2ccccc2nc2ccccc12 2 3
mol26707 COC(=O)c1ccc2nc3ccccc3c(N)c2c1 2 3
mol26708 CC(C)Cc1ccc2c(O)c3ccccc3nc2n1 2 3
mol26709 NOC(=O)c1ccc2nc3ccccc3c(N)c2c1 2 4
mol26710 CCn1c2ccccc2c2cc(C(=O)O)ccc21 0 0
mol26711 CCOc1ccc2nc3cc(N)ccc3c(N)c2c1 2 4
mol26712 COc1ccc2nc3ccccc3c(SC)c2c1 2 2
mol26713 CN(C)c1ccc2nc3ccc(=O)c(O)c-3oc2c1 0 0
mol26714 O=[N+]([O-])c1ccc2[nH]c3ccc([N+](=O)[O-])cc3c2c1 2 2
mol26715 O=S(=O)(O)c1ccc2cc3ccccc3nc2c1 3 3
mol26716 Nc1cccc2c1ccc1c(N)c3ccccc3nc12 0 0
mol26717 COc1ccc2c(c1)cc1c3ccccc3[nH]c1[n+]2C 2 2
mol26718 Cc1cc(C)c2nc3c(C)cc(C)c(C)c3cc2c1C 2 2
mol26719 C[n+]1c2cc(Cl)ccc2cc2c3ccccc3[nH]c21 2 2
mol26720 c1ccc2c(c1)ccc1c3ccc4ccccc4c3[nH]c21 0 0