mercury(2+); pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC1=O.[Hg+2]
Isomeric SMILES
C1CC(=O)NC1=O.[Hg+2]
InChI
InChI=1S/C4H5NO2.Hg/c6-3-1-2-4(7)5-3;/h1-2H2,(H,5,6,7);/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanylethanol; ethanamine; 2-hexyldecanoic acid
- sodium; antimony(3+); 2,3-bis(oxidanyl)butanedioate
- 3-methyl-1H-imidazole-2-thione; 1-methylsulfanylpyrimidine-2,4-dione
- potassium; antimony(3+); 2,3-bis(oxidanyl)butanedioate
- cadmium(2+); 2-oxidanylbenzoate
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-iodanyl-pyrimidine-2,4-dione
- potassium tris(iodanyl)mercury(1-)
- sodium 5-[(2-azanylethanoylamino)methyl]-1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide
- 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol benzoate
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol carbonate
