butanediimidate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=N)[O-])C(=N)[O-].[Hg+2]
Isomeric SMILES
C(CC(=N)[O-])C(=N)[O-].[Hg+2]
InChI
InChI=1S/C4H8N2O2.Hg/c5-3(7)1-2-4(6)8;/h1-2H2,(H2,5,7)(H2,6,8);/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
- diethyl(fluoranyl)stannanylium
- 1,2-dioxan-3-ylmethylmercury(1+) ethanoate
- bis(fluoranyl)-diheptyl-stannane
- 1,2-dioxan-3-ylmethylmercury(1+)
- bis(bromanyl)-dioctyl-silane
- mercury(2+); 1-sulfanylethanol
- bis(fluoranyl)-dipentyl-stannane
- 1-azanylethanethiol; mercury(2+); chloride
- bromanyl-fluoranyl-diphenyl-silane
- 2-azanylethylsulfanylmercury(1+) hydrochloride
