Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10641 Cc1cc(O)cc(C)c1N=O 2 2
mol10642 CCc1ccc(C(=O)O)nc1 2 3
mol10643 Cc1nc2c(=O)n(C)c(N)nc2[nH]c1=O 2 2
mol10644 COc1ccccc1C(=O)NO 2 2
mol10645 CCOc1ccnc(C(=O)O)c1 2 2
mol10646 Cn1c(N)nc2c([nH]c(=O)c(=O)n2C)c1=O 2 2
mol10647 O=P(O)(O)C=Cc1ccccc1 3 3
mol10648 CCOC(=O)c1nc(C=O)c(N)[nH]c1=O 2 2
mol10649 S=C(S)NCc1ccccc1 2 2
mol10650 NNC(=O)Cc1ccccc1 3 4
mol10651 Cc1ccc(C(=O)NN)cc1 3 3
mol10652 O=c1nc[nH]c2c1CCCC2 3 3
mol10653 CCc1c(C)nc2nc[nH]n2c1=O 2 2
mol10654 CCCc1cc(=O)n2[nH]cnc2n1 2 2
mol10655 NNC(=O)COc1ccccc1 3 4
mol10656 COc1ccc(C(=O)NN)cc1 3 3
mol10657 CON=C1C=CC(=NO)C=C1C 2 2
mol10658 CON=C1C=CC(=NO)C(C)=C1 2 2
mol10659 Cc1n[nH]c2c1c(=O)n(C)c(=O)n2C 2 2
mol10660 O=S(O)CCc1ccccc1 2 2