Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14681 COc1ccc(-c2ncc(-c3ccc(N)cc3)o2)cc1 3 4
mol14682 COc1ccc(-c2cnc(-c3ccc(N)cc3)o2)cc1 3 4
mol14683 COc1cc([S+](C)[O-])ccc1-c1nc2ccccc2[nH]1 2 2
mol14684 CCc1c(-c2ccccc2)nn(-c2ccccc2)c1O 2 2
mol14685 Cc1nn(-c2ccccc2)c(O)c1Cc1ccccc1 0 0
mol14686 OC(c1ccccc1)(c1ccncc1)c1ccncc1 0 0
mol14687 OC[C@@H]1O[C@H](n2cnc3ccccc32)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol14688 O=[N+]([O-])c1ccc(-c2cnc(-c3ccccc3)o2)cc1 2 2
mol14689 O=[N+]([O-])c1ccc(-c2ncc(-c3ccccc3)o2)cc1 2 2
mol14690 CN(C)c1ccc(/C=N/c2ncc3nc[nH]c3n2)cc1 2 6
mol14691 COc1ccc(-c2cnc(-c3ccc(C)cc3)o2)cc1 2 2
mol14692 COc1ccc(-c2ncc(-c3ccc(C)cc3)o2)cc1 2 2
mol14693 CC1(C)CC(=O)C2=C(C1)NC1=C(C2)C(=O)CC(C)(C)C1 0 0
mol14694 NCCCCOc1c2ccccc2cc2ccccc12 2 2
mol14695 O=C(O[C@@H]1C[C@H]2CC[C@@H](C1)N2)C(CO)c1ccccc1 2 2
mol14696 CO[C@H]1C=CC2=CCN3CC[C@H](CO)C(=CCO)[C@]23C1 2 2
mol14697 CO[C@H]1CC=C2CCN3CC[C@H](CO)C(=CCO)[C@]23C1 2 2
mol14698 CO[C@H]1C=CC2=CCN3CCC(CO)=C(CCO)[C@]23C1 2 2
mol14699 CO[C@H]1CC=C2CCN3CCC(CO)=C(CCO)[C@]23C1 2 2
mol14700 CN1[C@@H]2CC[C@H]1C[C@H](OC(=O)C(O)c1ccccc1)C2 2 2