Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5581 COc1cccc(C(N)=O)c1 2 2
mol5582 CNC(=O)c1ccccc1 2 2
mol5583 Cc1cccc(C(N)=O)c1 2 2
mol5584 Cc1ccc(C(N)=O)cc1 2 2
mol5585 NC(=O)c1cccc([N+](=O)[O-])c1 2 1
mol5586 c1ccc2cc3c(ccc4ccccc43)cc2c1 0 0
mol5587 O=C1c2ccccc2-c2cccc3cccc1c23 0 0
mol5588 CCCCOc1ccccc1 0 0
mol5589 CCC(C)Oc1ccccc1 0 0
mol5590 CCOc1ccccc1 0 0
mol5591 Cc1c(C)c(C)c(C)c(C)c1C 0 0
mol5592 CC(C)COc1ccccc1 0 0
mol5593 CC(C)Oc1ccccc1 0 0
mol5594 CCCCCOc1ccccc1 0 0
mol5595 CCCOc1ccccc1 0 0
mol5596 O=C(O)c1ccccc1Br 2 2
mol5597 O=C(O)c1cccc(Br)c1 2 2
mol5598 CC(C)(C)c1ccccc1C(=O)O 2 2
mol5599 CC(C)(C)c1ccc(C(=O)O)cc1 2 2
mol5600 O=C(O)c1ccccc1C(=O)O 3 3