Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol38302 CP(C)c1cccc(C(=O)O)c1 2 2
mol38303 C[C@@]1(N)C[C@@]1(C)N 2 2
mol38304 C[C@@]1(N)C[C@H]1N 2 3
mol38305 Cc1c(O)noc1CN 2 3
mol38306 N#CC1CCCCC1N1CCCCC1 0 0
mol38307 N=C(N)Nc1nc(-c2ccnc(N)n2)cs1 2 11
mol38308 N=C(N)Nc1nccc(-c2csc(NC(=N)N)n2)n1 2 6
mol38309 NC1(C(=O)O)CCCNC1 2 2
mol38310 NC1(C(=O)O)CCNCC1 2 2
mol38311 NCC(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol38312 N[C@@H]1CCNC[C@@H]1C(=O)O 2 2
mol38313 N[C@@H]1CNCC[C@@H]1C(=O)O 2 2
mol38314 N[C@@H]1C[C@H]1N 2 2
mol38315 O=C(O)CN1CCCN(CC(=O)O)CCC1 2 2
mol38316 O=C(O)CN1CCCN(CC(=O)O)CCOCC1 2 2
mol38317 O=C(O)CN1CCCN(CC(=O)O)CCOCCOCC1 2 2
mol38318 O=C(O)CN1CCOCCN(CC(=O)O)CC1 2 2
mol38319 O=C(O)CN1CCOCCN(CC(=O)O)CCOCC1 2 2
mol38320 O=C(O)CN1CCOCCOCCN(CC(=O)O)CCO[C@@H](C(=O)O)[C@H](C(=O)O)OCC1 2 2
mol38321 O=C(O)[C@@H]1OCCNCCO[C@@H](C(=O)O)[C@H](C(=O)O)OCCNCCO[C@H]1C(=O)O 2 2