Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27241 O=C(NCO)c1ccc([N+](=O)[O-])cc1 2 2
mol27242 O=C(NCO)c1cccc([N+](=O)[O-])c1 2 2
mol27243 CN(C)C(=O)Cc1ccc(Cl)cc1 0 0
mol27244 CC(C)C(=O)Nc1ccc(Cl)cc1 0 0
mol27245 O=C1CCCCCCCCCCCN1 0 0
mol27246 CC(=O)Nc1ccc2c(c1)C(=O)NC2=O 2 2
mol27247 CC(=O)Nc1cccc2c1C(=O)NC2=O 2 2
mol27248 Cc1cccc(NC(=O)[C@@H]2CCCN2)c1 0 0
mol27249 NC(=O)C(=NNc1ccccc1)C(N)=O 0 0
mol27250 COc1ccc(-n2c(=O)[nH][nH]c2=O)cc1 0 0
mol27251 CC(=O)NC(=O)c1cccc([N+](=O)[O-])c1 0 0
mol27252 CNC(=S)N(C)C(=O)c1ccccc1 0 0
mol27253 CN(C)C(=S)NC(=O)c1ccccc1 0 0
mol27254 O=C(NC(=O)C(F)(F)F)C(F)(F)F 2 2
mol27255 O=c1[nH][nH]c(=O)n1-c1cccc(Cl)c1 0 0
mol27256 O=c1[nH][nH]c(=O)n1-c1ccc(Cl)cc1 0 0
mol27257 O=C(Cc1ccccc1)Nc1ccccc1 0 0
mol27258 CC(C)(C)OC(=O)NC(=O)OC(C)(C)C 2 2
mol27259 O=C(NCO)c1ccc(Cl)cc1Cl 2 3
mol27260 O=C(NCO)c1ccc(Cl)c(Cl)c1 2 3