Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol12861 O=C(O)[C@H](P)CC[C@H](P)C(=O)O 2 2
mol12862 O=C(O)[C@@H](P)CC[C@H](P)C(=O)O 2 2
mol12863 CCCCCCCCCC(=O)O 2 2
mol12864 CCC[Si](C)(CCC)CC(=O)O 2 2
mol12865 C[Si](C)(C)CCCCCC(=O)O 2 2
mol12866 CCCCCCCCC(=O)OO 2 2
mol12867 N#CC(C#N)=C(Br)C(C#N)C#N 0 0
mol12868 CCCCN(C)N(C)CCCC 2 2
mol12869 NC(=O)C(CCC(=O)O)NC=O 2 2
mol12870 COC(=O)CC(=NO)C(C)=NO 2 3
mol12871 CC(=O)OCC(=NO)C(C)=NO 2 3
mol12872 CC(CC(C)(C)[N+](=O)[O-])[N+](=O)[O-] 0 0
mol12873 C=C(C)C(=O)NCCCN(C)C 2 2
mol12874 C=C(C)C(=O)NC(C)CN(C)C 2 2
mol12875 CCN(C)CCOCCN(C)C 3 4
mol12876 C#CC(C)(C)N(CC)C(C)(C)C 2 2
mol12877 C#CC(CC)(CC)N(C)C(C)C 2 2
mol12878 C#CC(C)(C(C)C)N(C)C(C)C 2 2
mol12879 CC(C)CN(CC(C)C)C(=S)S 2 2
mol12880 CCCCSCCN(CC)CC 2 2