Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23261 O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)NC1CCCCC1 0 0
mol23262 O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)OC1CCCCC1 0 0
mol23263 O=C(O)c1c2cccc1COCCOCCOCCOCCOCCOCCOCCOCCOCCOC2 2 2
mol23264 O=C(O)c1c2cccc1COCCOCCOCCOCCOC2 2 2
mol23265 O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)NC1CCCCC1NC(=O)C(F)(F)F 0 0
mol23266 O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)N[C@@H]1CCCC[C@H]1NC(=S)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1 0 0
mol23267 O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)N[C@@H]1CCCC[C@H]1NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol23268 O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)O[C@@H]1CCCC[C@H]1NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol23269 O=C(O)c1c2cccc1COCCOCCOCCOCCOCCOCCOC2 2 2
mol23270 O=C(O)C[n+]1ccccc1 2 2
mol23271 C=C(C(=O)O)c1ccccc1 2 2
mol23272 Cc1cccc(CC(=O)O)c1 0 0
mol23273 O=C(O)Cc1ccc(O)cc1 3 3
mol23274 O=C(O)Cc1cccc(O)c1 3 3
mol23275 O=C(O)CC[n+]1ccccc1 2 2
mol23276 O=C(O)Cc1ccccc1F 2 2
mol23277 N#Cc1ccc(CC(=O)O)cc1 2 2
mol23278 N#Cc1cccc(CC(=O)O)c1 0 0
mol23279 C/C(=C\C(=O)O)c1ccccc1 0 0
mol23280 Cc1cccc(/C=C\C(=O)O)c1 2 2