Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35742 O=C(Nc1ccccc1S(=O)(=O)Oc1ccccc1)c1ccccc1 2 2
mol35743 O=C(OCCOCCOC1CCCCO1)c1cc(C(=O)OCCOCCOC2CCCCO2)[nH]n1 2 2
mol35744 O=C1C(N=Nc2ccc(S(=O)(=O)Nc3ncccn3)cc2)SC(=S)N1Nc1ccccc1 2 4
mol35745 O=C1C=CC(=O)N1CCN1CCN(c2cccc3c2OCCO3)CC1 2 2
mol35746 O=C1CC(=O)N(c2ccccc2)C(=O)N1 2 3
mol35747 O=C1CC(=O)N(Cc2ccccc2)C(=O)N1 2 3
mol35748 O=C1CC(=O)N(Cc2ccccc2)C(=O)N1Cc1ccccc1 2 2
mol35749 O=C1CC(=O)NC=N1 2 2
mol35750 O=C1CC2CCCN1c1ccccc12 0 0
mol35751 O=C1CCC(=O)N1CCN1CCN(c2cccc3c2OCCO3)CC1 2 2
mol35752 O=C1CCCC(=O)N1CCN1CCN(c2cccc3c2OCCO3)CC1 2 2
mol35753 N#CC1CCCC1=O 2 2
mol35754 O=C1CCc2ccsc21 0 0
mol35755 O=C1CCc2sccc21 0 0
mol35756 O=C1CN=C(c2ccccc2[N+](=O)[O-])c2cc([N+](=O)[O-])ccc2N1 3 3
mol35757 O=C1CNCC(=O)NCCNCCNCCN1 2 3
mol35758 O=C1CN/N=C(/c2ccccc2)c2ccccc2N1 2 3
mol35759 O=C1CSc2ncnc(N3CCCCC3)c2N1 2 4
mol35760 O=C1Cc2ccccc2C(=O)N1 2 3
mol35761 O=C1NC(=O)C(Cc2ccccc2)C(=O)N1 2 3