Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15361 O=C(O)c1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O 2 2
mol15362 O=C(O[C@H]1O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O)c1ccccc1 2 2
mol15363 CCCC(O)C(C(=O)O)c1ccc(-c2ccccc2)cc1 2 2
mol15364 CC(C)C(O)C(C(=O)O)c1ccc(-c2ccccc2)cc1 2 2
mol15365 CCC(C)(O)C(C(=O)O)c1ccc(-c2ccccc2)cc1 2 2
mol15366 COc1cc(OC)nc(NS(=O)(=O)c2ccc(N)cc2)n1 2 2
mol15367 Cc1ccc2nccc(NCCCN(C)C)c2c1[N+](=O)[O-] 2 5
mol15368 Cc1nc2ccccc2c(NCCCN(C)C)c1[N+](=O)[O-] 2 5
mol15369 Cc1c([N+](=O)[O-])ccc2c(NCCCN(C)C)ccnc12 2 5
mol15370 Cc1cc(NCCCN(C)C)c2c([N+](=O)[O-])cccc2n1 2 5
mol15371 Cc1ccc([N+](=O)[O-])c2c(NCCCN(C)C)ccnc12 2 5
mol15372 Cc1cnc2cccc([N+](=O)[O-])c2c1NCCCN(C)C 2 5
mol15373 CN(C)CCCCNc1ccnc2cccc([N+](=O)[O-])c12 2 5
mol15374 Cc1cc2nccc(NCCCN(C)C)c2cc1[N+](=O)[O-] 2 5
mol15375 Oc1ccccc1C1CCNCCNCCCNCCN1 2 6
mol15376 NC(=O)c1cc[n+](COC[n+]2ccccc2/C=N/O)cc1 2 2
mol15377 CC(=O)Nc1ccc(S(=O)(=O)Nc2nccc(C)n2)cc1 5 9
mol15378 Cc1ccccc1C(=NCCCN(C)C)c1ccccc1 3 4
mol15379 Cc1ccccc1C(=NCCN(C)C)c1ccccc1C 3 4
mol15380 CN(C)CCC/N=C(\c1ccccc1)c1ccccc1Cl 3 4