Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9221 CC(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 2 2
mol9222 Cc1n[nH]c(=S)n1C 2 2
mol9223 CC(C)OC(=S)S 2 2
mol9224 CCCOC(=S)S 2 2
mol9225 CCSCC(=O)O 2 2
mol9226 CC(=NO)C(CO)=NO 3 7
mol9227 CC(=O)CS(C)(=O)=O 2 2
mol9228 CCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9229 CC(C)C([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9230 O=S1(=O)CCCS(=O)(=O)C1 0 0
mol9231 O=[N+]([O-])C(CCCO)[N+](=O)[O-] 2 2
mol9232 NNC(=O)CCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9233 O=C(O)CCCS(=O)(=O)O 2 3
mol9234 CCN(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 2 2
mol9235 CN(CCC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 2 2
mol9236 CCC(C)=NO 2 2
mol9237 C[S+](C)CC(=O)O 2 2
mol9238 CC(O)C(N)C(=O)O 3 3
mol9239 NCC(O)CC(=O)O 2 2
mol9240 NCCCC([N+](=O)[O-])[N+](=O)[O-] 2 2