Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9041 C=C(OP(=O)(O)O)C(=O)O 3 5
mol9042 O=[N+]([O-])OCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9043 CC(C=NO)=NO 2 3
mol9044 CSCC(=O)O 2 2
mol9045 CC(S)C(=O)O 3 3
mol9046 O=C(O)C(S)CS 4 5
mol9047 COC(=O)C[SeH] 2 2
mol9048 O=[N+]([O-])CCC=NO 0 0
mol9049 C=CCS(=O)(=O)O 0 0
mol9050 CCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9051 O=S1(=O)CCS(=O)(=O)C1 0 0
mol9052 COCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9053 O=[N+]([O-])C(CCO)[N+](=O)[O-] 2 2
mol9054 O=C(O)CCS(=O)(=O)O 2 3
mol9055 CN(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 2 2
mol9056 O=[N+]([O-])NCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9057 CCC[N+](=O)[O-] 0 0
mol9058 CC(C)[N+](=O)[O-] 0 0
mol9059 CCC(=O)NO 2 2
mol9060 CC(N)C(=O)O 3 3