Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33042 O=C(O)CCCSCCCC(=O)O 2 2
mol33043 O=C(O)C=CBr 2 2
mol33044 O=C(O)C=CI 2 2
mol33045 O=C(O)C=C[N+](=O)[O-] 2 2
mol33046 O=C(O)CC=CCl 2 2
mol33047 O=C(O)c1cccc(OOI)c1 2 2
mol33048 O=C(O)c1ccc(OOI)cc1 2 2
mol33049 O=C(O)CCCC(C(=O)O)(c1ccccc1)c1ccccc1 3 4
mol33050 O=C(O)CC(c1ccccc1)C(CC(=O)O)c1ccccc1 2 2
mol33051 O=C(O)CCCCC(C(=O)O)(c1ccccc1)c1ccccc1 3 4
mol33052 O=C(O)CCCCCC(C(=O)O)(c1ccccc1)c1ccccc1 3 4
mol33053 O=C(O)CCCCCCC(C(=O)O)(c1ccccc1)c1ccccc1 3 4
mol33054 O=C(O)C(Br)c1ccccc1 2 2
mol33055 O=C(O)C=Cc1ccccc1Cl 2 2
mol33056 O=C(O)C=Cc1ccc(Cl)cc1 2 2
mol33057 O=C(O)C=Cc1ccccc1Br 2 2
mol33058 CC(C#N)(C(=O)O)c1ccccc1 2 2
mol33059 O=C(O)C=Cc1ccccc1[N+](=O)[O-] 2 2
mol33060 O=C(O)C(O)c1cccc(F)c1 2 2
mol33061 O=C(O)C(O)c1cccc(Cl)c1 2 2