Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14761 Nc1ccccc1O[C@H]1O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O 2 3
mol14762 Nc1cccc(O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)c1 2 3
mol14763 Nc1ccc(O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1 2 3
mol14764 CN(C)c1ccc(C(=N)c2ccc(N(C)C)cc2)cc1 2 3
mol14765 CCc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1C 2 3
mol14766 CCc1cc(/N=N/c2ccc(N(C)C)cc2)ccc1C 2 3
mol14767 CCOP(=O)(Nc1nccs1)c1ccc([N+](=O)[O-])cc1 2 2
mol14768 Cc1cc(N)cc(C)c1C(=O)NCCN1CCOCC1 2 2
mol14769 Oc1ccccc1CN1CCCNCCCNCCC1 4 8
mol14770 C1COCCOCc2n[nH]c(n2)COCCOCCO1 3 4
mol14771 CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1 2 3
mol14772 CCCCCCCC/C=C\CCCCCCCC(=O)O 2 2
mol14773 CCCCCCCCCCCCCCCCCC(=O)O 2 2
mol14774 CCCCCCP(=O)(CCCCCC)CCCCCC 0 0
mol14775 CCCCCCCCCCCCN(CCO)CC(C)O 2 2
mol14776 c1cc(N2CCCC2)c2c(N3CCCC3)cccc2c1 2 2
mol14777 OCc1ccc(-c2nccc3c2[nH]c2ccccc23)o1 2 2
mol14778 CN1C[C@H](C(=O)O)C[C@@H]2c3cccc4[nH]cc(c34)C[C@@H]21 2 2
mol14779 CN1C[C@@H](C(=O)O)C[C@H]2c3cccc4[nH]cc(c34)C[C@@H]21 2 2
mol14780 CN1C[C@@H](C(=O)O)C=C2c3cccc4[nH]cc(c34)C[C@@H]21 3 3