Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14921 Cc1nn(-c2ccccc2)c(C(=O)O)c1C(=O)O 2 3
mol14922 N[C@H]1CCC[C@H]1C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol14923 N#CC(c1ccccc1)c1ccc([N+](=O)[O-])cc1 0 0
mol14924 C=CCC1(C2C=CCCC2)C(=O)NC(=S)NC1=O 3 3
mol14925 CCC1(c2ccccc2)C(=O)NC(=S)N(C)C1=O 2 2
mol14926 O=C(NCCN1CCOCC1)c1ccc(Cl)cc1 2 2
mol14927 N#Cc1ccc(NS(=O)(=O)c2ccccc2)cc1 2 2
mol14928 N#Cc1cccc(NS(=O)(=O)c2ccccc2)c1 2 2
mol14929 O=[N+]([O-])c1ccc(C(=S)Nc2ccccc2)cc1 2 2
mol14930 O=c1nc(O)c(Br)cn1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O 2 2
mol14931 CCCCCCc1c(-c2ccccc2)n[nH]c1O 2 3
mol14932 Cc1ccc(NC(=O)CN2CCCCC2)c(C)c1 2 2
mol14933 CCN(CC)CC(=O)NC1CCc2ccccc21 2 2
mol14934 Cc1cccc(C)c1NC(=O)CN1CCCCC1 2 2
mol14935 CN(C)c1ccc(/C=C/c2cc[n+]([O-])cc2)cc1 3 4
mol14936 CN(C)c1ccc(/C=C/c2cc[n+](O)cc2)cc1 2 3
mol14937 CCOC(=O)c1ccccc1-n1nc(O)cc1C 0 0
mol14938 O=[N+]([O-])c1ccc(C(=NO)c2ccccc2)cc1 2 2
mol14939 CCc1c(O)nn(-c2ccccc2C(=O)O)c1C 0 0
mol14940 O=P(O)(O)c1cn2c(n1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2CO 3 4