Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14621 O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)c1ccccc1 2 2
mol14622 O=C(O)C(c1ccc(C2CCCCC2)cc1)C(O)c1ccccc1 2 2
mol14623 O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)C1CCCCC1 2 2
mol14624 CC1CCC(O)(C(C(=O)O)c2ccc(-c3ccccc3)cc2)CC1 2 2
mol14625 CN(C)CCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 5
mol14626 O=C(O)c1cc(-c2ccccc2)nnc1NCCN1CCOCC1 4 7
mol14627 CN(C)CCC/N=C(\c1ccccc1)c1cccc2ccccc12 3 4
mol14628 CN(C)CCC/N=C(\c1ccccc1)c1ccc2ccccc2c1 3 4
mol14629 c1ccc2c(c1)CNCCCNCc1ccccc1OCCCO2 3 3
mol14630 CCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O 2 2
mol14631 CCCN(CCC)CC(=O)NC1c2ccccc2-c2ccccc21 2 2
mol14632 CCOc1ccc2nc(/C=C/C=C/c3ccccc3)cc(N)c2c1 2 3
mol14633 CC1(C)S[C@H]2[C@@H](NC(=O)Cc3ccc(O)cc3)C(=O)N2[C@@H]1C(=O)O 2 2
mol14634 O=C(O)[C@@H]1O[C@H](Oc2ccc3nc(O)ccc3c2)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol14635 O=C(O)[C@@H]1O[C@H](Oc2ccc3nccc(O)c3c2)[C@@H](O)[C@H](O)[C@H]1O 2 3
mol14636 O=C(CCCN1CCC(O)(c2ccccc2)CC1)c1ccccc1 2 2
mol14637 NC(=O)c1cc(-c2ccccc2)nnc1NCCN1CCOCC1 3 5
mol14638 Nc1ccc(S(=O)(=O)Nc2nccs2)cc1/N=N/c1ccccc1 2 2
mol14639 O=[N+]([O-])c1cc(-c2ccccc2)nnc1NCCN1CCOCC1 3 5
mol14640 O=[N+]([O-])c1ccc(P(=O)(Nc2nccs2)Oc2ccccc2)cc1 2 2