3,4-dihydro-2H-pyrrol-5-olate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC1)[O-].C1CC(=NC1)[O-].[Hg+2]
Isomeric SMILES
C1CC(=NC1)[O-].C1CC(=NC1)[O-].[Hg+2]
InChI
InChI=1S/2C4H7NO.Hg/c2*6-4-2-1-3-5-4;/h2*1-3H2,(H,5,6);/q;;+2/p-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-azanidylcyclohexyl)azanide; bis(chloranyl)nickel(2+)
- bis(chloranyl)rhodium(1+); oxoazanide; triphenylphosphane
- mercury; phenanthrene-9,10-dione
- 4-[(2-chlorophenyl)amino]-5-ethoxycarbonyl-pyrimidin-2-olate; mercury(2+)
- bis(bromanyl)nickel; tributylphosphane
- 4-[(2-bromophenyl)amino]-5-ethoxycarbonyl-pyrimidin-2-olate; mercury(2+)
- bis(chloranyl)zinc; tributyl phosphite
- pyridine; tris(chloranyl)gold
- dimethyl(phenyl)phosphane; tris(chloranyl)rhenium
- platinum(1+) monohydride; triphenylphosphane; cyanide
