Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol16781 N=C(CCCCCCCCCCCCC(=N)N1CCCCC1)N1CCCCC1 2 2
mol16782 N=C(CCCCCCCCCCCCC(=N)N1CCCC1)N1CCCC1 2 2
mol16783 CN(C)C(=N)CCCCCCCCCCCCC(=N)N(C)C 2 2
mol16784 N=C(N)CCCCCCCCCCCCCCCCC(=N)N 2 2
mol16785 N=C(N)CCCCCCCCCCCCC(=N)N 2 2
mol16786 N=c1cc2ccc3ccccc3c2nn1CCCCCCCCCCCCn1nc2c(ccc3ccccc32)cc1=N 2 3
mol16787 Cc1ccc(-c2nn(CCCCCCCCCCCCn3nc(-c4ccc(C)cc4)sc3=N)c(=N)s2)cc1 2 3
mol16788 N=c1sc(-c2cccc(Cl)c2)nn1CCCCCCCCCCCCn1nc(-c2cccc(Cl)c2)sc1=N 2 3
mol16789 N=c1sc(-c2cccs2)nn1CCCCCCCCCCCCn1nc(-c2cccs2)sc1=N 2 3
mol16790 N=c1sc(-c2ccccc2)nn1CCCCCCCCCCCCn1nc(-c2ccccc2)sc1=N 2 3
mol16791 N=c1ncc(-c2ccccc2)cn1CCCCCCCCCCCCn1cc(-c2ccccc2)cnc1=N 2 3
mol16792 N=c1ncccn1CCCCCCCCCCCCn1cccnc1=N 2 3
mol16793 N=c1c2ccccc2ccn1CCCCCCCCCCCCn1ccc2ccccc2c1=N 2 2
mol16794 N=c1n(CCCCCCCCCCCCn2c(=N)n(Cc3ccccc3)c3ccccc32)c2ccccc2n1Cc1ccccc1 2 2
mol16795 Cn1c(=N)n(CCCCCCCCCCCCn2c(=N)n(C)c3ccccc32)c2ccccc21 2 2
mol16796 N=c1sccn1CCCCCCCCCCCCn1ccsc1=N 2 2
mol16797 Nc1ccc(-c2ccccc2)c[n+]1CCCc1ccc(CCC[n+]2cc(-c3ccccc3)ccc2N)cc1 0 0
mol16798 Nc1cc(-c2ccccc2)cc[n+]1CCCc1ccc(CCC[n+]2ccc(-c3ccccc3)cc2N)cc1 0 0
mol16799 Nc1ccc(Cl)c[n+]1CCCCCCCCCCCC[n+]1cc(Cl)ccc1N 0 0
mol16800 Cc1ccc(N)[n+](CCCCCCCCCCCC[n+]2cc(C)ccc2N)c1 0 0