Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol7681 CC(C)(C)c1c[nH]c2ccccc12 0 0
mol7682 CCc1cn(CC)c2ccccc12 0 0
mol7683 Cc1cn(C)c2ccccc12 0 0
mol7684 Cc1ccc2[nH]c(C)cc2c1 0 0
mol7685 Cc1cc2cc([N+](=O)[O-])ccc2n1C 0 0
mol7686 CCCc1c(C)[nH]c2ccc(C)cc12 0 0
mol7687 CCn1ccc2ccccc21 0 0
mol7688 CCc1cc2ccccc2[nH]1 0 0
mol7689 CCc1c[nH]c2ccccc12 0 0
mol7690 Cc1ccc2[nH]ccc2c1 2 2
mol7691 Cc1cc2cc([N+](=O)[O-])ccc2[nH]1 2 2
mol7692 CCCc1c(C)[nH]c2ccccc12 0 0
mol7693 O=[N+]([O-])c1ccc2[nH]ccc2c1 2 2
mol7694 O=[N+]([O-])c1ccc2cc[nH]c2c1 2 2
mol7695 CCCc1c[nH]c2ccccc12 0 0
mol7696 Cc1c(C)n(C)c2ccccc12 0 0
mol7697 Cn1cc(CC(=O)O)c2ccccc21 0 0
mol7698 c1ccn2cccc2c1 0 0
mol7699 CC(C)(C)c1cc2ccccn2c1 0 0
mol7700 Cc1cn2ccccc2c1C 0 0