fluoranyl(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]F
Isomeric SMILES
C1=CC=C(C=C1)[Hg]F
InChI
InChI=1S/C6H5.FH.Hg/c1-2-4-6-5-3-1;;/h1-5H;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
- cyclopenta-1,3-diene; methanone; rhenium
- chloranylmethanedisulfonate
- chloranylmethanedisulfonic acid
- N-(5-fluoranyl-2-methyl-phenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(2-bromanyl-4-methyl-phenyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide
- 2-methyl-1-(4-methylphenyl)sulfonyl-5-nitro-benzimidazole
