chloranyl-(4-ethoxycarbonylphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)[Hg]Cl
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)[Hg]Cl
InChI
InChI=1S/C9H9O2.ClH.Hg/c1-2-11-9(10)8-6-4-3-5-7-8;;/h4-7H,2H2,1H3;1H;/q;;+1/p-1
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
- bis(chloranyl)-[(E)-2-phenylprop-1-enyl]phosphane
- (3Z)-6-methyl-3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethylidene]-7-oxabicyclo[4.1.0]heptan-2-one
- [(2S,3S)-2-methyl-4-oxidanylidene-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] ethanoate
- 2-(5,7-dihydrofuro[3,4-b]pyridin-7-yl)ethanoic acid
- 3,8-dimethyl-2-nitroso-imidazo[1,2-a]pyridine
- 4-ethylsulfanylpyrido[3,2-c]pyridazine
- N-[(E)-2-deuteriopropylideneamino]-2,4-dinitro-aniline
- 3,3,3-tris(chloranyl)-2-phenylazanyl-propan-1-ol
- 2,4-di(propan-2-yl)-1,3,4-oxadiazinane
- ethanoyl(phenylmethoxy)phosphinate
