acetyloxy-(4-fluorophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Hg]C1=CC=C(C=C1)F
Isomeric SMILES
CC(=O)O[Hg]C1=CC=C(C=C1)F
InChI
InChI=1S/C6H4F.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H;1H3,(H,3,4);/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
- N'-azanyl-N,N-diethyl-4-methyl-pent-3-enimidamide
- 1-(1-methoxyethoxy)-3-methyl-hexane
- (Z)-1-ethoxy-2-[tris(dimethylamino)phosphaniumyl]ethenolate
- tris(dimethylamino)-[(Z)-2-ethoxy-2-oxidanyl-ethenyl]phosphanium
- 2,2,2-tris(fluoranyl)-1-(1H-inden-1-yl)ethanone
- [(E)-3,4,4,5,5,5-hexakis(fluoranyl)pent-2-en-2-yl]-phenyl-diazene
- 1H-perimidin-3-ium-6-sulfonate
- 1H-perimidine-6-sulfonic acid
- (2Z)-2-[(hydroxymethylamino)methylidene]-3H-inden-1-one
- (5E)-2-(hydroxymethylamino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one
