Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11921 Cc1ccc(O)c(N=Nc2ccc(S(=O)(=O)O)cc2)c1 2 2
mol11922 C[n+]1ccccc1C(=NO)c1ccccc1 2 2
mol11923 Cc1cccc(NS(=O)(=O)c2ccc(N)cc2)c1 3 4
mol11924 Cc1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1 3 4
mol11925 COc1cccc(NS(=O)(=O)c2ccc(N)cc2)c1 2 2
mol11926 COc1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1 2 2
mol11927 O=C(NCC(=O)N1CSCC1C(=O)O)c1ccccc1 2 2
mol11928 C=CCC1(C2=CCCCC2)C(=O)NC(=S)NC1=O 3 3
mol11929 O=S(=O)(O)c1ccc2c(N=Nc3ncc(Br)s3)c(O)c(S(=O)(=O)O)cc2c1 0 0
mol11930 N#CC(C#N)=C(C#N)c1ccc(C(C#N)C#N)cc1 2 2
mol11931 O=C1c2ccccc2C(=O)c2c1ccc(O)c2O 3 4
mol11932 O=C1c2ccccc2C(=O)C1Cc1ccco1 0 0
mol11933 CC1=CC(=O)C(C2=C(O)C(=O)C(C)=CC2=O)=C(O)C1=O 3 3
mol11934 CC1=C(C2C(=O)C=C(O)C(=O)C2C)C(=O)C=C(O)C1=O 3 4
mol11935 CC1=C(c2c(C)cc(O)cc2O)C(=O)C=C(O)C1=O 3 4
mol11936 CC(C)CC(=O)C1C(=O)c2ccccc2C1=O 0 0
mol11937 CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=O 2 2
mol11938 CCc1cc2c(C)cc(=O)oc2c(C(C)=O)c1O 2 2
mol11939 Cc1cc(O)cc(O)c1-c1c(C)cc(O)cc1O 4 7
mol11940 O=C(O)c1ccc(C23CCCCC2C3)cc1 2 2