Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1561 CNCc1ccc([N+](=O)[O-])cc1 2 2
mol1562 NCc1ccc([N+](=O)[O-])cc1 2 2
mol1563 Cc1ccc(CN(C)C)cc1 2 2
mol1564 CC(=O)c1ccc(-c2ccc(N)cc2)cc1 2 2
mol1565 C[C@@H]1CCCN(C)C1 2 2
mol1566 C[C@@H]1CCN[C@H](C)C1 2 2
mol1567 CC1(C)CCCNC1 2 2
mol1568 C=C1CCN(C)[C@@H](C)C1 2 2
mol1569 C=C1CCN(C)C[C@H]1C 2 2
mol1570 O=[N+]([O-])c1ccc(N2CCCCC2)c([N+](=O)[O-])c1 2 2
mol1571 CCN1CCC[C@@H](C)C1 2 2
mol1572 CCN1CCC(C)CC1 2 2
mol1573 O[C@H](c1ccccc1)[C@@H]1CCCCN1 2 2
mol1574 CC1(C)CC(O)CC(C)(C)N1 2 2
mol1575 CC(C)CN1CCCCC1 2 2
mol1576 CC(C)[C@H]1CCCNC1 2 2
mol1577 CC(C)=C1CCCNC1 2 2
mol1578 C=C(C)CC(=O)O[C@@H](C)N1CCCCC1 2 2
mol1579 C=C1CCCN(C)C1 2 2
mol1580 C=C1CCN(C)CC1 2 2