Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3301 CC1=CCCCC1N 2 2
mol3302 CC1(C)CC(Nc2ccccc2)=CC(=Nc2ccccc2)C1 2 3
mol3303 CCN=C1C=C(NCC)CC(C)(C)C1 2 3
mol3304 NC1CCCCCC1O 2 2
mol3305 NC1CCCCCC1N 3 3
mol3306 CN=c1cccccc1NC 0 0
mol3307 CC1(C)C2CCC1(C)C(N)C2 0 0
mol3308 CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2 2 2
mol3309 CC(=N)Nc1ccc(Cl)cc1 2 2
mol3310 CC(=O)Nc1ccccc1 3 3
mol3311 CC(=O)N(C)c1ccccc1 2 2
mol3312 CCCN(C(C)=O)c1ccccc1 2 2
mol3313 CC(=O)Nc1ccc(S(N)(=O)=O)cc1 2 2
mol3314 Nc1ccccc1N 3 3
mol3315 Nc1cccc(N)c1 3 3
mol3316 Nc1ccc(N)cc1 3 3
mol3317 Nc1ccc(C(=O)c2ccc(N)cc2)cc1 2 2
mol3318 Nc1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 0 0
mol3319 Nc1ccc(O)c(N)c1O 5 7
mol3320 Nc1cc(N)c(O)cc1O 5 5