Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27301 CCOC(=O)C(C#N)C(C#N)(CC)c1ccccc1 2 2
mol27302 NC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27303 O=c1ccc2nn(-c3ccc(F)cc3)c(=O)[nH]c-2c1 0 0
mol27304 CN1C(=O)C(c2cccc(Cl)c2)c2ccccc21 0 0
mol27305 CN1C(=O)C(c2ccc(Cl)cc2)c2ccccc21 0 0
mol27306 O=C(Nc1ccc(C(F)(F)F)cc1)[C@@H]1CCCN1 0 0
mol27307 N#Cc1nn(-c2ccc([N+](=O)[O-])cc2)c(=O)[nH]c1=O 0 0
mol27308 CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccccc1 0 0
mol27309 CC(C)C(C)(C#N)NC(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol27310 CCOc1ccccc1C(=O)Nc1cc(C)ns1 2 2
mol27311 O=c1c(Nc2ccccc2)c(Nc2ccccc2)c1=O 0 0
mol27312 CC(C)(Br)C(=O)Nc1ccc(C#N)cc1 0 0
mol27313 CC(C)(C)OC(=O)NC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol27314 Cc1ccc(C(=O)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol27315 Cc1oncc1C(=O)Nc1ccc(C(F)(F)F)cc1 2 2
mol27316 O=C(NC(=O)c1cccc([N+](=O)[O-])c1)c1ccccc1 0 0
mol27317 O=C(NS(=O)(=O)C(F)(F)F)c1ccc(F)cc1 0 0
mol27318 COc1ccc(NC(=O)C(C)(C)Br)cc1 0 0
mol27319 CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(C)cc1 0 0
mol27320 CC(C)(Br)C(=O)Nc1ccc(Cl)cc1 0 0