(4-chlorophenyl)mercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1Cl)[Hg+]
Isomeric SMILES
C1=CC(=CC=C1Cl)[Hg+]
InChI
InChI=1S/C6H4Cl.Hg/c7-6-4-2-1-3-5-6;/h2-5H;/q;+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
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)oxolan-3-yl] benzoate
- 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-1,3,4-thiadiazole-2-thione
- [5-fluoranyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-(naphthalen-2-ylmethoxy)oxolan-2-yl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)-3-[[2-[(E)-2-[4-(trifluoromethylsulfanyl)phenyl]ethenyl]-1,3-dioxan-5-yl]sulfanyl]butan-2-ol
- [(2R,3S,4S,5R)-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-2-phenylmethoxy-ethyl]oxolan-3-yl] benzoate
- (6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-(1-methylimidazo[1,2-b]pyridazin-4-ium-6-yl)sulfanylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-(1-methylimidazo[1,2-b]pyridazin-4-ium-6-yl)sulfanylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1R,2S)-1,2-dimethylcyclobutane-1,2-diamine
- 4-azidobutanoyl chloride
- (2R)-N-[4-[[bis(azanyl)methylideneamino]sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylcarbamoylamino]-3-phenyl-propanamide
