Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14881 CCN(CC)CC(=O)Nc1ccc([N+](=O)[O-])cc1 2 2
mol14882 C=CCC(C)(CN(CC)CC)OC(=O)CC(C)C 2 2
mol14883 CCCCCCCCCCCCNCCC(=O)O 3 3
mol14884 CN(C)CCCCCCCCCNC(=O)/C=N/O 3 4
mol14885 c1cnc2c(c1)c1c(c3cccnc32)CCCC1 2 2
mol14886 c1cnc2c(c1)ccc1c3c(cnc12)CCCC3 2 3
mol14887 O=C1CCC[C@H]2[C@H]3C[C@@H](CN12)[C@@H]1CCCCN1C3 2 2
mol14888 O=C1CCC[C@H]2[C@H]3C[C@@H](CN12)[C@H]1CCCCN1C3 2 2
mol14889 O=C1[C@H]2C[C@H](CN3CCCC=C23)[C@@H]2CCCCN12 0 0
mol14890 O=C1[C@@H]2C[C@@H](CN3CCCC[C@@H]23)[C@H]2CCCCN12 2 2
mol14891 O=C1[C@H]2C[C@H](CN3CCCC[C@@H]23)C2=CCCCN12 2 2
mol14892 O=C1CC[C@H]2N1CC[C@H]1c3ccccc3CCN12 2 2
mol14893 O=C1C=CN2C[C@@H]3C[C@@H](CN4CCCC[C@H]34)[C@@H]2C1 2 2
mol14894 Nc1ccc2c(c1)-c1c(ccc3ccccc13)C2 2 2
mol14895 OC1(c2cc3ccccc3o2)CN2CCC1CC2 2 2
mol14896 Cc1c2ccncc2cc2c1[nH]c1ccncc12 3 4
mol14897 Cc1cccc(OC(O)(CBr)c2ccccc2)c1 2 2
mol14898 Cc1ccc(OC(O)(CBr)c2ccccc2)cc1 2 2
mol14899 O=C(O)CC(c1ccccc1)c1ccccc1Cl 2 2
mol14900 CC(C)CCC1=C(O)C(=O)c2ccccc2C1=O 2 2