Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35322 Cc1[nH]c2ccccc2c1C1(c2c[nH]c3ccccc23)OC(=O)c2ccccc21 2 3
mol35323 Cc1[nH]cnc1CN(CCc1c[nH]cn1)Cc1nc[nH]c1C 2 5
mol35324 CC1=C(Br)C(=O)C(Br)=C/C1=C(/c1ccccc1S(=O)(=O)O)c1ccc(O)c(Br)c1C 2 3
mol35325 CC1=C(Br)C(=O)C(Br)=C/C1=C(/c1ccccc1S(=O)(=O)O)c1cc(Br)c(O)c(Br)c1C 2 3
mol35326 Cc1c(O)noc1CCN 2 2
mol35327 Cc1c(SS(C)(=O)=O)c2cnccn2c1SS(C)(=O)=O 2 2
mol35328 Cc1c(N2CCCC2)cc(N2CCCC2)cc1N1CCCC1 0 0
mol35329 Cc1c2ccnc(N)c2cc2c1[nH]c1ccncc12 2 5
mol35330 Cc1cc(Br)c(O)c2[n+]1C(C(=O)O)CS2 2 2
mol35331 Cc1cc(C(c2cc(C)c([N+](=O)[O-])c(C)c2[N+](=O)[O-])c2cc(C)c([N+](=O)[O-])c(C)c2[N+](=O)[O-])c([N+](=O)[O-])c(C)c1[N+](=O)[O-] 0 0
mol35332 Cc1cc(C(c2cc(C)c([N+](=O)[O-])cc2[N+](=O)[O-])c2cc(C)c([N+](=O)[O-])cc2[N+](=O)[O-])c([N+](=O)[O-])cc1[N+](=O)[O-] 2 1
mol35333 C=C(O)c1c(C)cc(C)cc1C 0 0
mol35334 Cc1cc(C)c(CN2CCN(CCO)CC2)cc1CN1CCN(CCO)CC1 2 4
mol35335 Cc1cc(C)c(CP(=O)(O)O)c(C)c1CP(=O)(O)O 2 3
mol35336 Cc1cc(C)c(CP(=O)(O)O)cc1CP(=O)(O)O 2 3
mol35337 Cc1cc(C)c(Nc2ccc(C3(c4ccc(Nc5cc(C)c(C)cc5C)cc4)OS(=O)(=O)c4ccccc43)cc2)cc1C 0 0
mol35338 Cc1cc(C)c(O)c(C(=O)CC(=O)c2ccco2)c1 2 3
mol35339 Cc1cc(C)c(O)c(C(=O)CC(=O)c2cccs2)c1 2 3
mol35340 Cc1cc(C)c(/C=C2\NC(=O)N(c3ccccc3)C2=O)c(C)c1 2 2
mol35341 Cc1cc(C)c(C(F)(F)P(=O)(O)O)cc1C(F)(F)P(=O)(O)O 2 3