Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3321 N=C(NN)Nc1ccc(N)cc1 3 6
mol3322 Nc1cccc(N)c1O 4 4
mol3323 Nc1ccc(O)c(N)c1 4 5
mol3324 Nc1ccc(Nc2ccc(S(N)(=O)=O)cc2)cc1 4 8
mol3325 NC(=O)NS(=O)(=O)c1ccc(N)cc1 4 4
mol3326 O=C(Nc1ccccc1)c1ccccc1 3 3
mol3327 NS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1 0 0
mol3328 Oc1ccc(NCc2ccccc2)cc1 3 3
mol3329 NS(=O)(=O)c1ccc(NOCc2ccccc2)cc1 0 0
mol3330 Nc1c(Br)cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol3331 CCC(C)N(C)c1ccccc1 2 2
mol3332 Clc1ccc(C=Nc2ccccc2)cc1 2 2
mol3333 CN(C)c1ccc(C#N)cc1 2 2
mol3334 Nc1ccc(N)c(N)c1 3 7
mol3335 Nc1cc(N)c(O)c(N)c1O 6 8
mol3336 Nc1cc(N)c(O)c(N)c1 5 7
mol3337 Nc1cc(Br)c(O)c(Br)c1 2 2
mol3338 CCCCN(CCCC)CCCOC(=O)c1ccc(N)cc1 3 3
mol3339 Nc1c(Cl)cc(Cl)cc1[N+](=O)[O-] 2 2
mol3340 Nc1c(Cl)cc([N+](=O)[O-])cc1Cl 2 2