Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26781 CC(=O)[Si](C)(C)C 0 0
mol26782 CC(=O)C[N+](C)(C)C 0 0
mol26783 O=C1Cc2ccccc21 0 0
mol26784 O=CCc1ccccc1 0 0
mol26785 O=CC1=CC=CC1C=O 0 0
mol26786 O=C1CC2CCC1CC2 0 0
mol26787 CC(=O)c1cccs1 0 0
mol26788 CC1C(=O)CC(=O)C1=O 2 3
mol26789 CCC1C(=O)CCC1=O 2 3
mol26790 CC1CCC(=O)CC1=O 0 0
mol26791 CC(=O)C1CCCCC1 0 0
mol26792 CC1(C)CCCC(=O)C1 0 0
mol26793 CC(C)C(=O)C(C)(C)C 0 0
mol26794 CCC(=O)CC(C)(C)C 0 0
mol26795 CCCC(=O)C(C)(C)C 0 0
mol26796 C#CC(=O)c1ccccc1 0 0
mol26797 COCC(=O)CC(C)=O 0 0
mol26798 O=C1CCc2ccccc21 0 0
mol26799 CC(=O)Cc1ccccc1 0 0
mol26800 CC(=O)c1ccccc1C 0 0