Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26181 O=C(O)c1c(O)c2cc(Br)cc(Br)c2[nH]c1=O 0 0
mol26182 CCN(CC)CCNc1ccnc2cc(I)ccc12 2 4
mol26183 CCN(CC)c1ccc2cc(/C=C/c3ccc4ccccc4n3)c(=O)oc2c1 0 0
mol26184 CCN(CC)c1ccc2cc(/C=C/c3ccc4cccc(O)c4n3)c(=O)oc2c1 0 0
mol26185 Nc1cccc2c1N=CNC2 0 0
mol26186 NC1=NC2NC=CC2C(N)=N1 2 5
mol26187 NC1=NC2NN=CC2C(N)=N1 2 7
mol26188 NC1=NC2NC=NC2C(N)=N1 5 8
mol26189 NC1=NC2NN=NC2C(N)=N1 3 9
mol26190 Cc1nc2ccccc2c(=O)[nH]1 3 3
mol26191 C[n+]1cnc(O)c2ccccc21 2 2
mol26192 C[n+]1ncc(O)c2ccccc21 2 3
mol26193 C[n+]1ncc2ccccc2c1O 2 3
mol26194 C[n+]1cc(O)c2ncccc2c1 2 2
mol26195 C[n+]1ccnc2c(O)cccc21 2 2
mol26196 C[n+]1cnc2ccccc2c1O 2 3
mol26197 C[n+]1cnc2c(O)cccc2c1 2 2
mol26198 Cn1cncc2ncc(=O)nc1-2 2 5
mol26199 Cc1nc(O)c2nccnc2n1 2 2
mol26200 Cc1ncc2nc(O)cnc2n1 2 2