Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3361 Cc1ccccc1NCCO 2 2
mol3362 NS(=O)(=O)c1ccc(NCCO)cc1 3 4
mol3363 CNc1ccc(O)cc1 2 2
mol3364 Nc1cc(S(=O)(=O)O)ccc1O 3 3
mol3365 CONc1ccc(S(N)(=O)=O)cc1 0 0
mol3366 Cc1cc([N+](=O)[O-])c(N)c([N+](=O)[O-])c1 2 2
mol3367 O=[N+]([O-])c1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1 2 2
mol3368 O=[N+]([O-])c1ccc(Nc2ccccc2)cc1 2 2
mol3369 CCCN(CCC)c1ccc(N=O)cc1 2 2
mol3370 CC(=Nc1ccccc1)Nc1ccccc1 2 2
mol3371 NS(=O)(=O)c1ccc(Nc2ccccc2)cc1 3 4
mol3372 C#CCNc1ccccc1 2 2
mol3373 Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1 4 7
mol3374 Nc1ccccc1S(N)(=O)=O 2 3
mol3375 Nc1ccc(S(N)(=O)=O)cc1 3 4
mol3376 Cc1cc(C)c(C)c(N)c1C 2 2
mol3377 Cc1ccccc1Nc1ccc(S(N)(=O)=O)cc1 3 4
mol3378 Cc1cccc(Nc2ccc(S(N)(=O)=O)cc2)c1 3 4
mol3379 Cc1ccc(Nc2ccc(S(N)(=O)=O)cc2)cc1 3 4
mol3380 Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2