Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14541 CC(=O)c1cc(C(=O)c2ccccc2)n[nH]1 2 2
mol14542 O=[N+]([O-])c1cccc(Nc2ccccc2)c1 2 2
mol14543 COc1ccc(OC)c2c1nc(CCl)n2C 2 2
mol14544 CCOc1ccc2[nH]c(CC(C)C)nc2c1 2 2
mol14545 COc1ccc(Nc2ccc(N)cc2)cc1 2 3
mol14546 CCCCc1c(-c2ccccc2)n[nH]c1O 2 3
mol14547 CCCc1c(C)nn(-c2ccccc2)c1O 0 0
mol14548 Cc1nn(-c2ccccc2)c(O)c1C(C)C 0 0
mol14549 NC(=O)C(c1ccccc1)c1ccccn1 2 2
mol14550 O=C(CN1CCCCC1)Nc1ccccc1 2 2
mol14551 CC1(C)NC(C)(C)[N+](O)=C1c1ccccc1 2 3
mol14552 O=c1ccn([C@@H]2C[C@@H](O)[C@H](CO)O2)c(=O)[nH]1 2 2
mol14553 O=C1CNC(=O)C(Cc2ccc(O)cc2)N1 2 2
mol14554 COc1ccc(OC)c2c1nc(CO)n2C 2 2
mol14555 Cc1cc(O)nn1-c1ccccc1C(=O)O 0 0
mol14556 O=[N+]([O-])c1cccc2c[n+](CCO)ccc12 0 0
mol14557 O=S(=O)(Nc1nccs1)c1ccc(O)cc1 2 3
mol14558 Nc1n[nH]c(N)c1/N=N/c1ccccc1O 4 14
mol14559 Nc1n[nH]c(N)c1/N=N/c1ccc(O)cc1 3 12
mol14560 Fc1cccc(NC(=S)c2ccccc2)c1 2 2