Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14581 C[n+]1ccc(C(=O)Cc2ccccc2)cc1 0 0
mol14582 C[n+]1cccc(C(=O)Cc2ccccc2)c1 0 0
mol14583 Oc1c(Cl)cc(Cl)cc1CN1CCCCC1 3 3
mol14584 C[Si](C)(C)OC1CN(Cc2ccccc2)C1 2 2
mol14585 O=C(c1ccccc1)c1ccc(=O)n(O)c1 2 2
mol14586 O=[N+]([O-])c1cccc(-c2ccc(O)cc2)c1 2 2
mol14587 O=[N+]([O-])c1ccc(-c2ccc(O)cc2)cc1 2 2
mol14588 CCOC(=O)c1cnc2ccccc2c1O 2 2
mol14589 Cn1c(=O)c2[nH]c([N+](=O)[O-])nc2n(C)c1=O 2 2
mol14590 O=[N+]([O-])c1cc([N+](=O)[O-])c2nnn(O)c2c1 2 2
mol14591 N=C(Nc1ccccc1)Nc1ccccc1 2 2
mol14592 N=C(N)N(c1ccccc1)c1ccccc1 2 2
mol14593 Cc1ccc(N=C2C=CC(=N)C=C2)c(N)c1 2 6
mol14594 CCN=c1sc(-c2ccccc2)nn1CC 2 3
mol14595 CC1=Nc2ccc([N+](=O)[O-])cc2N=C(C)C1 2 3
mol14596 NCC[n+]1ccc2c([N+](=O)[O-])cccc2c1 2 2
mol14597 O=[N+]([O-])c1ccc2[nH]c(C(F)(F)Cl)nc2c1 2 2
mol14598 O=[N+]([O-])c1ccc2[nH]c(C(F)(F)F)nc2c1 3 3
mol14599 COc1ccc(/N=N/c2ccncc2)cc1 2 3
mol14600 CC(=O)Nc1ccc(C2CCCN2C)cn1 2 2