Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11561 CC(=O)C(C#N)C(=O)Nc1ccccc1 0 0
mol11562 O=c1cc(O)[nH]c(Cc2ccccc2)n1 2 3
mol11563 NC(=O)C1C(=O)NC(=O)C1c1ccccc1 2 5
mol11564 CC1(c2ccc([N+](=O)[O-])cc2)CC(=O)NC1=O 2 2
mol11565 CC(=O)c1c(C)[nH]c2ccccc12 2 2
mol11566 CC1(c2ccccc2)CC(=O)NC1=O 2 2
mol11567 CCOC(=O)CC(=O)c1ccc(Cl)cc1 2 2
mol11568 CCOC(=O)CC(=O)c1ccc(Br)cc1 2 2
mol11569 O=C(O)C=CC(=O)NOCc1ccccc1 2 2
mol11570 CC(=O)Nc1ccc(O)c(/C=C\C(=O)O)c1 2 2
mol11571 CCC(C(=O)O)(C(=O)O)c1cccc(Cl)c1 2 2
mol11572 CCC(C(=O)O)(C(=O)O)c1ccc(Cl)cc1 2 2
mol11573 CCOC(=O)CC(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol11574 O=C1CNC(=O)C(Cc2ccc(O)c([N+](=O)[O-])c2)N1 2 2
mol11575 CC(CC(=O)O)(C(=O)O)c1ccc([N+](=O)[O-])cc1 3 4
mol11576 COC(=O)CC(C(=O)O)c1ccc([N+](=O)[O-])cc1 2 2
mol11577 COC(=O)C(CC(=O)O)c1ccc([N+](=O)[O-])cc1 2 2
mol11578 O=c1[nH]c2ccc3c(c2[nH]1)CCCC3 2 3
mol11579 O=c1[nH]c2cc3c(cc2[nH]1)CCCC3 2 2
mol11580 CCC1(c2ccccc2)NC(=O)NC1=O 2 3