Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3881 CN(C)CCN1CCCC1 3 4
mol3882 CCC1CCCN1 2 2
mol3883 CCN1CCCC1C 2 2
mol3884 CCC1CCCN1C 2 2
mol3885 OC(CN1CCCC1)CN1CCCC1 3 3
mol3886 COc1ccc(C2CCCN2C)cc1 2 2
mol3887 CN1CCCC1c1ccccc1 2 2
mol3888 CCCC1CCCN1C 2 2
mol3889 c1ccc(N2CCCC2)cc1 2 2
mol3890 c1ccc(C2CCCN2)cc1 2 2
mol3891 C1CCN(CCN2CCCC2)C1 3 3
mol3892 c1csc(C2CCCN2)c1 2 2
mol3893 Cc1ccc(C2CCCN2)cc1 2 2
mol3894 CC1C=[N+](C)CC1C 0 0
mol3895 NCCNCc1cccs1 3 4
mol3896 NCc1cccs1 2 2
mol3897 CC1=CC(C)=NCCN1 2 2
mol3898 C1CNCCNC1 3 3
mol3899 O=[N+]([O-])N=C1NCCCN1 0 0
mol3900 c1c[nH]cn1 3 3