Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27181 NC(=O)Cc1ccccc1 0 0
mol27182 N#CCC(=O)N1CCCC1 0 0
mol27183 NC(=O)c1cccc(F)c1 0 0
mol27184 O=C1CCCCCCCN1 0 0
mol27185 CCC(CC)(CC)C(N)=O 0 0
mol27186 CN(C)C(=O)C[N+](C)(C)C 0 0
mol27187 N#CNC(=O)c1ccccc1 2 2
mol27188 CNC(=S)N(C)C(C)=O 0 0
mol27189 CC(=O)NC(=S)N(C)C 0 0
mol27190 CN1C(=O)Cc2ccccc21 0 0
mol27191 O=C1CC(c2ccccc2)N1 0 0
mol27192 O=C1CCc2ccccc2N1 0 0
mol27193 CC(C)(C)SCC(N)=O 0 0
mol27194 O=C(CCCO)NCCO 0 0
mol27195 S=C1Cc2ccccc2N1 0 0
mol27196 Cc1cccc(C)c1C(N)=O 2 2
mol27197 NC(=O)COc1ccccc1 0 0
mol27198 O=C(CF)Nc1ccccc1 0 0
mol27199 CC(=O)NC(=O)C(F)(F)F 2 3
mol27200 Cc1ccc(C(=O)NC#N)cc1 2 2