Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27221 CC(C)C(=O)NCc1ccccc1 0 0
mol27222 COC(=O)NC(=O)c1ccccc1 2 2
mol27223 CCOCC(=O)Nc1ccccc1 0 0
mol27224 COc1cc(C)c(C(N)=O)c(C)c1 2 2
mol27225 O=C1NC(=O)c2c(Cl)cccc21 2 2
mol27226 COc1ccc(C(=O)NCO)cc1 2 3
mol27227 O=C(NCO)c1ccccc1Cl 2 3
mol27228 O=C(NCO)c1ccc(Cl)cc1 2 3
mol27229 O=C(NCO)c1cccc(Cl)c1 2 3
mol27230 NC(=O)Cc1cccc2ccccc12 0 0
mol27231 CC(C)C(=O)Nc1ccc(C#N)cc1 0 0
mol27232 O=C(Nc1ccccc1)C(F)(F)F 2 2
mol27233 N#CC(NNc1ccccc1)C(N)=O 0 0
mol27234 O=C(Nc1ccccc1)[C@@H]1CCCN1 0 0
mol27235 N#CNC(=O)c1cccc([N+](=O)[O-])c1 2 2
mol27236 Cn1[nH]c(=O)n(-c2ccccc2)c1=O 2 2
mol27237 Cc1ccc(-n2c(=O)[nH][nH]c2=O)cc1 0 0
mol27238 CNC(=S)NC(=O)c1ccccc1 0 0
mol27239 Cc1cc([N+](=O)[O-])cc(C)c1C(N)=O 2 1
mol27240 CN(C)C(=O)CSc1ccccc1 0 0