Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15261 NC(=O)C(CCCCC(=O)O)c1ccccc1 2 2
mol15262 CC(=O)c1cccc(NS(=O)(=O)C(F)(F)F)c1 2 2
mol15263 Cc1cc([N+](=O)[O-])ccc1NN=C(C#N)C#N 2 2
mol15264 Cc1ccc(NN=C(C#N)C#N)c([N+](=O)[O-])c1 3 4
mol15265 N#CC(C#N)=NNc1ccc([N+](=O)[O-])cc1Cl 2 2
mol15266 N[C@@H](CCCCN1C(=O)C[C@H](N)C1=O)C(=O)O 4 4
mol15267 Cc1ccc(S(=O)(=O)N(C)CCC(=N)N)cc1 2 2
mol15268 CNC(=N)CCNS(=O)(=O)c1ccc(C)cc1 3 4
mol15269 O=CC1c2ccccc2C(=O)c2ccccc21 2 2
mol15270 COC(=O)C1c2ccccc2-c2ccccc21 0 0
mol15271 O=C(O)c1ccc2cc3ccccc3cc2c1 2 2
mol15272 O=C(O)c1cccc2cc3ccccc3cc12 2 2
mol15273 O=C(O)c1c2ccccc2cc2ccccc12 2 2
mol15274 Oc1ccc2cccc(-c3ccccc3)c2c1 2 2
mol15275 COC(=S)C1c2ccccc2-c2ccccc21 0 0
mol15276 CSC(=O)C1c2ccccc2-c2ccccc21 0 0
mol15277 O=C(O)C1c2ccccc2Oc2ccccc21 2 2
mol15278 O=C1CSc2ncnc(N3CCOCC3)c2N1 3 5
mol15279 Cn1cnc2c1C(=O)c1ncnc(O)c1C2=O 2 2
mol15280 Nc1cc(-c2ccccc2)nc2ccccc12 2 3