chloranyl-[5-(methoxymethyl)furan-2-yl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)[Hg]Cl
Isomeric SMILES
COCC1=CC=C(O1)[Hg]Cl
InChI
InChI=1S/C6H7O2.ClH.Hg/c1-7-5-6-3-2-4-8-6;;/h2-3H,5H2,1H3;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
- ethyl 5-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate
- 3-chloranyl-N-prop-2-ynyl-propanamide
- 5-methyl-N-pentyl-pyrimido[5,4-b]indol-4-amine
- azanyl 5-azanyl-4-methyl-1,3,4-thiadiazol-4-ium-2-sulfinate
- 1-(3-imidazol-1-ylpropyl)-3-(phenylmethyl)thiourea
- 2-(4-methanoyl-2-methoxy-phenoxy)-5-nitro-benzenecarbonitrile
- methyl 2-(cyclobutylcarbamoylamino)benzoate
- 1-(4-fluorophenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide
- 2-(1-adamantyl)-6-chloranyl-imidazo[1,2-a]pyridine
