Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31922 O=C(O)P(=O)(O)O 4 6
mol31923 O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol31924 O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol31925 O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol31926 CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1)Cc1ccccc1 2 2
mol31927 CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1Cl)Cc1ccccc1Cl 2 2
mol31928 CCCOc1ccccc1CN(CC)CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1OCCC 2 2
mol31929 CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1[N+](=O)[O-])Cc1ccccc1[N+](=O)[O-] 2 2
mol31930 CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1C)Cc1ccccc1C 2 2
mol31931 CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1C(F)(F)F)Cc1ccccc1C(F)(F)F 2 2
mol31932 CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1OC)Cc1ccccc1OC 2 2
mol31933 Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1ccc2onc(N)c2c1 2 3
mol31934 Cc1cnc(CCOCCCS(=O)(=O)CCNCCc2ccc(O)c3nc(O)sc23)s1 2 5
mol31935 CCN(CCCOCCOCCc1ccccc1)CCc1ccc(O)c2nc(O)sc12 2 3
mol31936 Oc1nc2cccc(CCNCCCCCCNCCc3ccc(O)c4nc(O)sc34)c2s1 2 5
mol31937 CCCN(CCCOCCOCCc1ccccc1)CCc1ccc(O)c2nc(O)sc12 2 3
mol31938 Cc1ccc(CCCOCCS(=O)(=O)CCCNCCc2ccc(O)c3nc(O)sc23)s1 2 3
mol31939 Oc1nc2c(O)ccc(CCNCCCCCCOCCc3nccs3)c2s1 2 4
mol31940 Oc1nc2c(O)ccc(CCNCCCSCCOCCc3ccccn3)c2s1 2 4
mol31941 Oc1nc2c(O)ccc(CCNCCCCCOCCCc3ccccc3)c2s1 2 3