Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11441 O=Nc1ccc2cccc(S(=O)(=O)O)c2c1O 3 3
mol11442 O=Nc1ccc2cc(S(=O)(=O)O)ccc2c1O 2 2
mol11443 O=Nc1c(O)ccc2cc(S(=O)(=O)O)ccc12 2 2
mol11444 O=Nc1c(O)ccc2ccc(S(=O)(=O)O)cc12 2 2
mol11445 O=Nc1ccc2ccc(S(=O)(=O)O)cc2c1O 2 2
mol11446 O=Nc1cc(S(=O)(=O)O)c2cccc(S(=O)(=O)O)c2c1O 2 2
mol11447 O=C1C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc2C1=NO 2 2
mol11448 O=c1[nH]c(=S)[nH]c(O)c1-c1ccccc1 0 0
mol11449 O=c1[nH]c(=[Se])[nH]c(O)c1-c1ccccc1 0 0
mol11450 CC1=NOC(=O)C1=NNc1ccccc1Cl 2 2
mol11451 CC1=NOC(=O)C1=NNc1cccc(Cl)c1 2 2
mol11452 CC1=NOC(=O)C1=NNc1ccc(Cl)cc1 2 2
mol11453 Cc1ccc(O)c(N=Nc2nccs2)c1 2 2
mol11454 O=S(=O)(Nc1ncccn1)c1ccccc1 3 4
mol11455 COc1ccc(N=Nc2nccs2)c(O)c1 2 2
mol11456 COc1ccc(O)c(N=Nc2nccs2)c1 2 2
mol11457 Nc1cc2c(O)cc(S(=O)(=O)O)cc2cc1S(=O)(=O)O 3 4
mol11458 CC(=O)C(Cl)C(=O)Nc1ccccc1 0 0
mol11459 O=C(O)CN(CC(=O)O)CC(=O)c1cccs1 4 5
mol11460 Cn1c(Cl)cc2c(c1=O)CCCC2 0 0