Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9981 O=CC1CCCCC1=O 2 2
mol9982 CC1CCC=C(O)C1=O 2 3
mol9983 CC(=O)C1CCCC1=O 2 3
mol9984 CC1=C(C(=O)O)C1(C)C 0 0
mol9985 CCCCC#CC(=O)O 2 2
mol9986 C#CCCCCC(=O)O 2 2
mol9987 CC(C)(C)C#CC(=O)O 2 2
mol9988 O=C(O)CC1CCCC1=O 2 2
mol9989 O=C(O)CC1CCC(=O)C1 2 2
mol9990 O=C1CCC(C(=O)O)CC1 2 2
mol9991 CCC(C(=O)O)=C(C)C(=O)O 3 4
mol9992 O=C(O)[C@H]1CCC[C@H]1C(=O)O 3 3
mol9993 O=C(O)[C@@H]1CCC[C@H]1C(=O)O 3 3
mol9994 CC1(C(=O)O)CC1(C)C(=O)O 3 3
mol9995 CC1(C)[C@H](C(=O)O)[C@@H]1C(=O)O 2 2
mol9996 O=C(O)CCC1CCOC1=O 2 2
mol9997 O=C(O)C1CCCCC1 2 2
mol9998 CCCC(=O)CC(C)=O 0 0
mol9999 CCC(=O)CC(=O)CC 2 2
mol10000 CCCC/C=C\C(=O)O 2 2