Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24541 C1=CNC(C2CCCCC2)C1 2 2
mol24542 N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2 2 2
mol24543 CC(=O)C12CCN(CC1)CC2 2 2
mol24544 NC1CCC2CCCCC2C1 0 0
mol24545 CC(C)C12CCN(CC1)CC2 2 2
mol24546 NC(=O)C12CCN(CC1)CC2 2 2
mol24547 CN1CC2C[C@@H](C1)C[N@@](C)C2 2 2
mol24548 CN(C)C12CCN(CC1)CC2 3 4
mol24549 O=C(O)C12CCN(CC1)CC2 3 3
mol24550 COCC12CCN(CC1)CC2 2 2
mol24551 CCCN1[C@H](C)CCC[C@@H]1C 2 2
mol24552 CC(C)(C)C1CCCC(N)C1 0 0
mol24553 CC(C)(C)C1CCC(N)CC1 0 0
mol24554 CCC(CC)N1CCCCC1 2 2
mol24555 CCC(C)CN1CCCCC1 2 2
mol24556 CCN(CC)C1CCCCC1 2 2
mol24557 CCCCCN1CCCCC1 2 2
mol24558 CC(C)CCN1CCCCC1 2 2
mol24559 CCCC(C)N1CCCCC1 2 2
mol24560 O=[N+]([O-])C12CCN(CC1)CC2 2 2