Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28161 CCN=P(N=C(N(C)C)N(C)C)(N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C 0 0
mol28162 O=S(=O)(/N=C(\NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1)C(F)(F)F 0 0
mol28163 O=[N+]([O-])c1ccc(/C(=N/S(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol28164 CN(C)C(=NP(N=C(N(C)C)N(C)C)(N=C(N(C)C)N(C)C)=NC(C)(C)C)N(C)C 0 0
mol28165 Cn1c(NC=O)ccc1C(=O)Nc1c[nH]c(C(=O)Nc2c[nH]c(C(=O)NCCC(=N)N)c2)c1 2 6
mol28166 CN(C)C(=NP(N=C(N(C)C)N(C)C)(N=C(N(C)C)N(C)C)=Nc1ccccc1)N(C)C 0 0
mol28167 O=CS 2 2
mol28168 CSC 0 0
mol28169 C=C(C)S 0 0
mol28170 CCSC 0 0
mol28171 C[S+](C)C 0 0
mol28172 S=CS 2 2
mol28173 CSCC#N 0 0
mol28174 CSC(C)=O 0 0
mol28175 CCSCC 0 0
mol28176 CSC(C)C 0 0
mol28177 CC(=S)S 2 2
mol28178 COCCS 2 2
mol28179 CCSCC#N 0 0
mol28180 CSC(C)(C)C 0 0