Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3341 CCN(CC)C(COC(=O)c1ccc(N)cc1)CC(C)C 3 3
mol3342 CCN(CC)c1ccc(N=O)cc1 2 2
mol3343 CCN(CC)c1ccc(S(N)(=O)=O)cc1 2 3
mol3344 Nc1ccc(O)cc1O 4 5
mol3345 Nc1c(O)cccc1O 4 4
mol3346 CN(C)c1ccc(N)cc1 3 4
mol3347 CCC(C)(CN(C)C)OC(=O)c1ccc(N)cc1 3 3
mol3348 CN(C)c1ccc(N=O)cc1 0 0
mol3349 CN(C)c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol3350 Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol3351 CCS(=O)(=O)Nc1ccc(S(N)(=O)=O)cc1 0 0
mol3352 NS(=O)(=O)c1ccc(NCc2ccco2)cc1 3 4
mol3353 N=C(N)NS(=O)(=O)c1ccc(N)cc1 4 6
mol3354 CCCC(C)(C)Nc1ccccc1 2 2
mol3355 ONc1ccccc1 2 2
mol3356 Nc1ccccc1O 3 3
mol3357 Nc1cccc(O)c1 3 3
mol3358 Nc1ccc(O)cc1 3 3
mol3359 Cc1cc(N)c(O)cc1C 3 3
mol3360 OCCNc1ccccc1 2 2