Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35142 CCC(CC)C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol35143 CCC(CCN)([N+](=O)[O-])[N+](=O)[O-] 2 2
mol35144 CCC(COCC(=O)O)(COCC(=O)O)COCC(=O)O 2 2
mol35145 CCC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O 2 2
mol35146 CCC([N+](=O)[O-])S(=O)(=O)c1ccc(C)cc1 0 0
mol35147 CCC(N)C(=O)NC(CC)C(=O)O 2 2
mol35148 CCC(N)C(=O)NO 2 4
mol35149 CCC(N)c1cc(O)no1 2 3
mol35150 CCC1(c2ccccc2)C(=O)NC(=O)N(C(C)C)C1=O 2 2
mol35151 CCC1(c2ccccc2)C(=O)NC(=O)N=C1OC(C)C 2 2
mol35152 C/C=C/C(C)C1(CC)C(=O)NC(=O)NC1=O 2 2
mol35153 CCC1(C(C)c2ccccc2)C(=O)NC(=O)NC1=O 2 3
mol35154 CCC1(C2CCCCC2)C(=O)NC(=O)NC1=O 2 2
mol35155 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccc(Br)cc2)C1=O 2 2
mol35156 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccc(C)cc2)C1=O 2 2
mol35157 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccc(OC)cc2)C1=O 2 2
mol35158 CCC1(CC)C(=O)NC(=O)N(C(=O)c2cccc(Br)c2)C1=O 2 2
mol35159 CCC1(CC)C(=O)NC(=O)N(C(=O)c2cccc(C)c2)C1=O 2 2
mol35160 CCC1(CC)C(=O)NC(=O)N(C(=O)c2cccc(OC)c2)C1=O 2 2
mol35161 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccccc2)C1=O 2 2