Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5641 O=C1CCCCCCC1 0 0
mol5642 O=C1CCCC1 0 0
mol5643 CC(=O)CC(C)(C)O 0 0
mol5644 c1ccc2c(c1)c1ccc3ccc4ccc5ccc6c7ccccc7c2c2c1c3c4c5c62 0 0
mol5645 c1ccc2c(c1)cc1ccc3cccc4c5ccccc5c2c1c34 0 0
mol5646 CCCCOCCCC 0 0
mol5647 CCOCC 0 0
mol5648 CC(C)OC(C)C 0 0
mol5649 Cc1cc(C)c(C(O)c2c(C)cc(C)cc2C)c(C)c1 0 0
mol5650 COC 0 0
mol5651 O=[N+]([O-])c1ccc(Cl)c([N+](=O)[O-])c1 0 0
mol5652 Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol5653 C1COCCO1 0 0
mol5654 OC(c1ccccc1)c1ccccc1 0 0
mol5655 CC(C)(C)c1ccc(C(O)c2ccc(C(C)(C)C)cc2)cc1 0 0
mol5656 OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1 0 0
mol5657 COc1ccc(C(O)c2ccc(OC)cc2)cc1 0 0
mol5658 Cc1ccccc1C(O)c1ccccc1C 0 0
mol5659 Cc1ccc(C(O)c2ccc(C)cc2)cc1 0 0
mol5660 CCCOCCC 0 0