Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35002 CC(C)(C(=O)O)C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol35003 CC(C)(C(=O)O)C(=O)Oc1ccccc1 2 2
mol35004 CC(CC(=O)O)(CC(=O)O)C(C)(C)C(=O)O 2 3
mol35005 CC(C)(C(=O)O)[S+]([O-])CC(=O)O 2 3
mol35006 CC(C)(C)C#Cc1ccccn1 2 2
mol35007 CC(C)(C)C(=O)NC(Cc1ccccc1)P(=O)(O)O 2 2
mol35008 CC(C)(C)C(=O)NC(c1ccccc1)P(=O)(O)O 2 2
mol35009 CC(C)(C)C(=O)NCP(=O)(O)O 2 2
mol35010 CC(C)(C)C(=O)Nc1ccc(C(=O)O)cc1 2 2
mol35011 CC(C)(C)C1CSC(Nc2cccnc2)=N1 2 3
mol35012 CC(C)(C)C1C(=O)N=C(N)N1C(C)(C)C 2 2
mol35013 CC(C)(C)CNC(=O)Nc1cccnc1 2 3
mol35014 CC(C)(C)CNC(=O)Nc1ccncc1 2 3
mol35015 CC(C)(C)CN/C(=C\[N+](=O)[O-])Nc1cccnc1 2 3
mol35016 CC(C)(C)CN/C(=N\C#N)Nc1cccnc1 2 5
mol35017 CC(C)(C)CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 2 3
mol35018 CC(C)(C)C/C(=N\C#N)Nc1cccnc1 2 3
mol35019 CC(C)(C)N(CP(=O)(O)O)CP(=O)(O)O 2 3
mol35020 CC(C)(C)NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)NC(C)(C)C)CC(=O)O)CC(=O)O 2 4
mol35021 CC(C)(C)NCCC(O)(P(=O)(O)O)P(=O)(O)O 2 3