Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24181 Nc1cccc(C2=Nc3cccc(c3)-c3nc4ccccc4n32)c1 0 0
mol24182 Nc1cccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c1 2 2
mol24183 CS(=O)(=O)c1cc([N+](=O)[O-])c(NCCC#N)c([N+](=O)[O-])c1 2 2
mol24184 COc1cc(N)c2c(c1OC)[C@]13CCN(C)[C@H](C2)[C@@H]1C=C[C@H](O)C3 2 2
mol24185 Fc1nc(F)c(F)c(Nc2c(F)c(F)nc(F)c2F)c1F 0 0
mol24186 CN(C)c1ccc(/C=C/C=C/c2ccc3ccccc3[n+]2C)cc1 2 2
mol24187 CCN(CC)c1cccc2c([N+](=O)[O-])ccc(N(CC)CC)c12 0 0
mol24188 Cc1cc(N(CCC#N)CCC#N)ccc1/N=N/c1ccccc1 0 0
mol24189 Cc1cc([N+](=O)[O-])c(Nc2ccc(N)cc2)c([N+](=O)[O-])c1 0 0
mol24190 CC(=O)Nc1ccc(/N=N/c2ccc(NCCC#N)cc2C)cc1 0 0
mol24191 Nc1ccc(Oc2ccc(Oc3ccc(N)c(N)c3)cc2)cc1N 0 0
mol24192 CC(C)Nc1ccc(NC(C)C)c2c1C(=O)c1ccccc1C2=O 2 2
mol24193 Brc1ccc(Nc2ccc(Br)cc2)cc1 0 0
mol24194 Nc1c(Br)cc(Br)cc1Br 2 2
mol24195 O=[N+]([O-])c1ccc(Nc2ccc(C(F)(F)F)cc2)c([N+](=O)[O-])c1 0 0
mol24196 CCN(CC)c1c(OC)ccc2ccc(OC)c(N(CC)CC)c12 0 0
mol24197 Fc1cc(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c1F 0 0
mol24198 CC(C)(C)c1cc(I)c(N)c(C(C)(C)C)c1 0 0
mol24199 CC(C)(C)c1cc(N)c(I)c(C(C)(C)C)c1 0 0
mol24200 Fc1nc(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c1F 0 0