Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol37982 O=P([O-])(O)OC[N+]12CCC(CC1)CC2 2 2
mol37983 C1=C(N2CCCC2)C=C(N2CCCC2)C[C+]1N1CCCC1 0 0
mol37984 CCN(CC)c1ccc2ccc(-c3ccc(C)cc3)[o+]c2c1 0 0
mol37985 CCOc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc(Br)c1O 2 2
mol37986 CCOc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc(Cl)c1O 2 2
mol37987 CCOc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc([N+](=O)[O-])c1O 2 2
mol37988 CN(C)c1ccc(-c2ccc3ccc(N(C)C)cc3[o+]2)cc1 2 3
mol37989 CN(C)c1ccc(-c2ccc3ccccc3[o+]2)cc1 0 0
mol37990 COc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc(Br)c1O 2 2
mol37991 COc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc(Cl)c1O 2 2
mol37992 COc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc([N+](=O)[O-])c1O 2 2
mol37993 COc1ccc(-c2ccc3ccc(N(C)C)cc3[o+]2)cc1 0 0
mol37994 COc1ccc2ccc(-c3ccc(N(C)C)cc3)[o+]c2c1 0 0
mol37995 C[S+](C)c1c(Br)cc(O)cc1Br 2 2
mol37996 C[S+](C)c1c(Cl)cc(O)cc1Cl 2 2
mol37997 C[n+]1c2ccccc2c(-c2ccc(N3CCOCCOCCOCCOCC3)cc2)c2ccccc21 2 2
mol37998 Cc1cc(C)[n+]2cccc(O)c2n1 2 2
mol37999 Cc1cc(N2CCOCCOCCOCCOCC2)ccc1-c1c2ccccc2[n+](C)c2ccccc12 2 2
mol38000 Cc1sc2cc(O)ccc2[n+]1C 2 2
mol38001 Oc1ccc(-c2ccc3ccccc3[o+]2)cc1 0 0