Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27281 CC1(c2cccc3ccccc23)CC(=O)NC1=O 2 2
mol27282 Cc1ccc(C(=O)NC(=O)c2ccccc2)cc1 0 0
mol27283 CN(C(=O)N(C)c1ccccc1)c1ccccc1 0 0
mol27284 CCCCN1C(=O)CC(=O)N(CCCC)C1=O 0 0
mol27285 CC(=O)NC(=O)c1ccc(Br)cc1 0 0
mol27286 CC(C)(Br)C(=O)Nc1ccccc1 0 0
mol27287 CN(C)C(=O)Cc1ccc(Br)cc1 0 0
mol27288 O=C(CSc1ccccc1)Nc1ccccc1 0 0
mol27289 COc1ccc(C(=O)NC(=O)OC(C)(C)C)cc1 0 0
mol27290 CC(C)(C)OC(=O)NC(=O)OCc1ccccc1 0 0
mol27291 NC(=O)c1sccc1I 2 2
mol27292 O=C(NS(=O)(=O)C(F)(F)F)c1ccccc1 0 0
mol27293 Cc1ccccc1-n1nc2ccc(=O)cc-2[nH]c1=O 0 0
mol27294 O=c1[nH]n(-c2ccccc2)c(=O)n1-c1ccccc1 2 2
mol27295 COc1cccc(C2C(=O)N(C)c3ccccc32)c1 0 0
mol27296 COc1ccc(C2C(=O)N(C)c3ccccc32)cc1 0 0
mol27297 CC(C)(Br)C(=O)NCc1ccccc1 0 0
mol27298 O=C(NC(=O)c1ccccc1)OCc1ccccc1 2 2
mol27299 CC(=O)c1ccc(-n2nc(C#N)c(=O)[nH]c2=O)cc1 0 0
mol27300 O=C(NC(=O)c1ccccc1)OCc1ccncc1 2 2