Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35122 C[N+](C)(C)CCOP(=O)(O)O 2 2
mol35123 C[N+](C)(C)CCSP(=O)([O-])O 2 1
mol35124 C[N+](C)(C)c1ccc(-c2c3nc(c(-c4ccc([N+](C)(C)C)cc4)c4ccc([nH]4)c(-c4ccc([N+](C)(C)C)cc4)c4nc(c(-c5ccc([N+](C)(C)C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1 2 2
mol35125 C[N+](CO)(CO)CO 2 2
mol35126 C[N+]1(CC(=O)[O-])CCCCC1 2 2
mol35127 C[N+]1(CCC(=O)[O-])CCCCC1 2 2
mol35128 C[N+]1(CCCC(=O)[O-])CCCCC1 2 2
mol35129 C[N+]1(CCCCC(=O)[O-])CCCCC1 2 2
mol35130 C[N+]1(CCCCCC(=O)[O-])CCCCC1 2 2
mol35131 C[N+]1(CC(=O)[O-])CC[N+](C)(CC(=O)[O-])CC1 2 2
mol35132 C[S+][C@H]1C[C@@H]2C[C@H]1[C@H](C(C)(C)O)C2 0 0
mol35133 C[Si](C)(C)C=Cc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1 0 0
mol35134 CCC(C)(N)P(=O)(O)O 2 2
mol35135 CCC(C)C(NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)C(=O)O 2 2
mol35136 CCC(C)OC(=O)c1ccccc1C(=O)O 2 2
mol35137 CCC(C)ONC(C)C(=O)O 2 4
mol35138 CCC(C)Oc1nc(N)nc(N)n1 0 0
mol35139 CCC(C)SSc1ncc[nH]1 2 2
mol35140 CCC(CC)(C(=O)O)C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol35141 CCC(CC)(C(=O)O)S(=O)(=O)N(C)c1ccccc1 2 2