Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32722 C1CN2CCC3OCC1C32 2 2
mol32723 CC1=CCN2CCC(O)C12 2 2
mol32724 CN1C2CC3CC1C(O3)C2O 2 2
mol32725 OCC1=CCN2CCC(O)C12 2 2
mol32726 CN(C)C1CCCC1C#N 2 2
mol32727 CC1CCC2CCCN12 2 2
mol32728 O=C(C=NO)NCCN1CCOCC1 2 2
mol32729 CC1CCN2CCC(O)C12 2 2
mol32730 CSC1CCCC1N(C)C 2 2
mol32731 NC(=O)C=C(O)c1cccnc1 2 3
mol32732 NC(=O)C=C(O)c1ccncc1 2 3
mol32733 NC(=O)C=C(O)c1ccccn1 2 3
mol32734 O=C(C=Cc1c[nH]cn1)OCCCl 2 2
mol32735 Nc1n[nH]c(N)c1N=Nc1ccccc1 0 0
mol32736 CN(C)C=Nc1cccc(Br)c1 2 2
mol32737 CN(C)C=Nc1ccccc1Br 2 2
mol32738 CN(C)C=Nc1cccc(Cl)c1 2 2
mol32739 CN(C)C=Nc1ccc(Cl)cc1 2 2
mol32740 CN(C)C=Nc1cccc([N+](=O)[O-])c1 2 2
mol32741 CN(C)C=Nc1ccccc1[N+](=O)[O-] 2 2