Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13301 NC(c1cccc(O)c1O)P(=O)(O)O 5 9
mol13302 O=S(=O)(O)CC(O)CN1CCOCC1 2 2
mol13303 O=CNOC(=O)/C=C/c1ccccc1 2 2
mol13304 NC(=O)C(CC(=O)O)c1ccccc1 2 2
mol13305 CCOC(=O)C(=NO)c1ccccc1 2 2
mol13306 CCC(C(=O)O)C(=O)N1CCCCC1 2 2
mol13307 Cc1cc([N+](=O)[O-])c(C(C)C)cc1O 2 2
mol13308 CCCCOC(=O)c1ccc[n+](O)c1 2 2
mol13309 CCOC(=O)c1cc(C)[n+](O)c(C)c1 2 2
mol13310 CC(=O)NS(=O)(=O)c1ccc(C)cc1 2 2
mol13311 CCNc1nc(Cl)nc(NC(C)C)n1 3 14
mol13312 OCCN(CCO)CCc1nnn[nH]1 2 2
mol13313 N#Cc1ccc(CC(C#N)C#N)cc1 2 2
mol13314 CN(C)/C=N/c1cccc([N+](=O)[O-])c1 2 2
mol13315 N#CC(C#N)c1ccc([N+](=O)[O-])cc1 2 2
mol13316 N#CCc1ccc(C#N)cc1[N+](=O)[O-] 0 0
mol13317 CN(C)/C=N/c1ccccc1[N+](=O)[O-] 2 2
mol13318 CN(C)/C=N/c1ccc([N+](=O)[O-])cc1 2 2
mol13319 N#CC(C#N)=C(O)c1ccc(N)cc1 2 3
mol13320 O=C(/C=N/O)NCCN1CCOCC1 2 2