Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13141 CNCCN(C)CCNC 4 5
mol13142 CN(C)CCN(C)CCN 4 6
mol13143 O=C(O)[C@H]1[C@@H]2C=C[C@H]1CC2 2 2
mol13144 O=C(O)C1C2CCC1CC2 2 2
mol13145 O=C(O)[C@H]1C[C@H]2CC[C@@H]1C2 2 2
mol13146 O=C(O)[C@H]1C[C@@H]2CC[C@H]1C2 2 2
mol13147 O=C1Cc2cc(O)ccc21 2 2
mol13148 OB1OCc2ccccc21 0 0
mol13149 O=C(O)[C@]1(Cl)[C@@H]2CCC[C@@H]21 2 2
mol13150 O=C(O)[C@@]1(Cl)[C@@H]2CCC[C@@H]21 2 2
mol13151 O=C1Cc2ccccc2C1 2 2
mol13152 Sc1ncc2nc[nH]c2n1 4 7
mol13153 O=C1NCc2[nH]cnc2N1 2 2
mol13154 O=c1[nH]cnc2[nH]ncc12 3 4
mol13155 Oc1ncc2[nH]cnc2n1 4 7
mol13156 N=C1Cc2ccccc2N1 2 2
mol13157 Cn1ncc2ccccc21 2 2
mol13158 C1CCN2CCCCN2C1 2 2
mol13159 C1CCN(N2CCCC2)C1 2 2
mol13160 CN1C2CCC(CC2)N1C 2 2