chloranyl-[(4-fluorophenyl)methyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[Hg]Cl)F
Isomeric SMILES
C1=CC(=CC=C1C[Hg]Cl)F
InChI
InChI=1S/C7H6F.ClH.Hg/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;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
- 1-chloranyl-2,4,5-tris(fluoranyl)benzene
- 1,3-bis(chloranyl)-2,5-bis(fluoranyl)benzene
- 2-chloranyl-1,4-bis(fluoranyl)benzene
- 1,3,5-tris(bromanyl)-2,4,6-tris(fluoranyl)benzene
- 2,4-bis(chloranyl)-1,3,5-tris(fluoranyl)benzene
- 1,3,5,7,9-pentathiecane
- 1,3,5,7-tetrathiocane
- 4-azanyl-3-oxidanyl-benzoic acid
- 1,2,3,4-tetrakis(trifluoromethyl)-1,2-diphosphete
- oxidanidyl-[2,3,5,6-tetrakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)phenyl]imino-azanium
