Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26841 O=C1CC2CCC2C[C@H]1Cl 0 0
mol26842 O=C(c1ccccc1)C1CCC1 0 0
mol26843 CC(C=O)C(=O)c1ccccc1 0 0
mol26844 CC(=O)Cc1ccccc1C=O 0 0
mol26845 C/C(O)=C/C(=O)c1ccccc1 2 3
mol26846 CC(=O)c1ccc(C)c(C)c1C 0 0
mol26847 CC(C)(C)C(=O)c1ccccc1 0 0
mol26848 CC(=O)c1cc(C)c(C)c(C)c1 0 0
mol26849 NC(=O)CC(=O)c1ccccc1 2 3
mol26850 CC(=O)c1ccc(N(C)C)cc1 0 0
mol26851 CN(C)CC(=O)c1ccccc1 0 0
mol26852 CC(=O)c1cccc(N(C)C)c1 0 0
mol26853 CCOCC(=O)c1ccccc1 0 0
mol26854 CC1=C2CCCCC2CCC1=O 0 0
mol26855 CC(=O)CSc1ccccc1 0 0
mol26856 CC1(C)CC2CCCC(C2)C1=O 0 0
mol26857 COC1=C/C(=N/C(C)C)CCC1 2 2
mol26858 CN(C)C1=CC(=O)CC(C)(C)C1 0 0
mol26859 CC(C)(C)NC1=CC(=O)CCC1 0 0
mol26860 CCNC1=CC(=O)CC(C)(C)C1 0 0