Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28141 Cc1c(C)n(C(C)C)c(=NC(C)(C)CC(C)(C)C)n1C(C)C 0 0
mol28142 Cc1c(C)n(CC(C)(C)C)c(=NC(C)(C)C)n1CC(C)(C)C 0 0
mol28143 CCCCN=C(NCCCCN(C)C)NCCCCN(C)C 0 0
mol28144 COCCCCN=C(NCCCCOC)NCCCCOC 0 0
mol28145 CN(C)C(=N/C(=N/C1CCCCC1)NC1CCCCC1)N(C)C 0 0
mol28146 CN(C)C(=NP(=Nc1ccccc1)(N(C)C)N(C)C)N(C)C 0 0
mol28147 CC1(C)CN2CCN3C=CN4CCN5CC(C)(C)N=C5C(=C34)C2=N1 0 0
mol28148 CN(C)C(=Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N(C)C 0 0
mol28149 CC1(C)CC2CCN3CCN4CCN5CC(C)(C)N=C5C(=C34)C2=N1 0 0
mol28150 CN(C)CCC/N=C(/N=C(N(C)C)N(C)C)NCCCN(C)C 0 0
mol28151 c1cc(N2CCCN3CCCN=C32)nc(N2CCCN3CCCN=C32)c1 0 0
mol28152 CN(C)C(=Nc1cccc2cccc(N=C(N(C)C)N(C)C)c12)N(C)C 0 0
mol28153 CN(C)CCCCN=C(NCCCCN(C)C)NCCCCN(C)C 0 0
mol28154 O=S(=O)(/N=C(\NS(=O)(=O)C(F)(F)F)c1ccccc1)C(F)(F)F 0 0
mol28155 CN(C)C(=NP(=N)(N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C)N(C)C 0 0
mol28156 CN(C)C(=NP(N=C(N(C)C)N(C)C)(=Nc1ccccc1)N(C)C)N(C)C 0 0
mol28157 Cc1ccc(/C(=N/S(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol28158 O=S(=O)(/N=C(\NS(=O)(=O)C(F)(F)F)c1ccc(F)cc1)C(F)(F)F 0 0
mol28159 CCN(CC)P(N=C(N(C)C)N(C)C)(N=C(N(C)C)N(C)C)=NC(C)(C)C 0 0
mol28160 COc1ccc(/C(=N/S(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1 0 0