chloranyl-(4-fluorophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)[Hg]Cl
Isomeric SMILES
C1=CC(=CC=C1F)[Hg]Cl
InChI
InChI=1S/C6H4F.ClH.Hg/c7-6-4-2-1-3-5-6;;/h2-5H;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
- 3,6-ditert-butyl-4,5-bis(chloranyl)cyclohexa-3,5-diene-1,2-dione
- (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 1-diethoxyphosphoryl-2-ethylsulfanyl-ethyne
- N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)benzamide
- 2-(pyridin-3-ylmethylsulfanyl)ethanamine
- 2-(pyridin-4-ylmethylsulfanyl)ethanamine
- 1-methyl-3-[2-(pyridin-2-ylmethylsulfanyl)ethyl]urea
- 1-methyl-3-[2-(pyridin-2-ylmethylsulfanyl)ethyl]thiourea
- 3-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-4-phenyl-butanoic acid
- methyl 2-chloranyl-4-oxidanyl-benzoate
