Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32982 O=C(O)CC1CCCC1C(=O)O 3 4
mol32983 O=C(O)CC1CCCC1CC(=O)O 2 2
mol32984 O=C(O)C1CCCCC1C(=O)O 3 3
mol32985 O=C(O)C1CCCC(C(=O)O)C1 3 3
mol32986 O=C(O)C1CCC(C(=O)O)CC1 2 2
mol32987 O=C(O)CC1CCCCC1CC(=O)O 2 2
mol32988 O=C(O)C1CCCCC1C1CCCCC1C(=O)O 2 2
mol32989 O=C(O)C1Cc2ccccc2CC1C(=O)O 3 3
mol32990 CC1(C)C(C(=O)O)CCC1C(=O)O 2 2
mol32991 O=C(O)C1CCCCCCC1C(=O)O 2 2
mol32992 CC1(C(=O)O)CCC(C(=O)O)C1(C)C 2 3
mol32993 O=C(O)C1C2C=CC(CC2)C1C(=O)O 2 2
mol32994 O=C(O)C1C2CC(C1C(=O)O)C1C3CCC(C3)C21 2 2
mol32995 O=C(O)CC1C2CC(C1C(=O)O)C1C3CCC(C3)C21 3 4
mol32996 O=C(O)C1CCCC(C(=O)O)C1C(=O)O 4 6
mol32997 CC1(C)C(C(=O)O)CC1C(=O)O 3 3
mol32998 CC1(C)C(C(=O)O)C1C(=O)O 3 3
mol32999 CCC(C#N)C(=O)O 2 2
mol33000 O=C(O)C=CCl 2 2
mol33001 O=C(O)C=CC(F)(F)F 2 2