chloranyl-[(4-chlorophenyl)methyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[Hg]Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C[Hg]Cl)Cl
InChI
InChI=1S/C7H6Cl.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
- 4-[(1S,5R)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]butan-2-one
- trimethyl-[(4-phenylphenyl)methyl]stannane
- (4-chlorophenyl)methyl-trimethyl-stannane
- (3-fluorophenyl)methyl-trimethyl-stannane
- trimethyl-[[3-(trifluoromethyl)phenyl]methyl]stannane
- bromanyl-[(1S,3R)-3-methylcyclohexyl]mercury
- N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-methoxy-3-oxidanyl-oxolan-2-yl]purin-6-yl]-4-methoxy-benzamide
- N-[9-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]purin-6-yl]-4-methoxy-benzamide
- (3aR,5S,6R,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-6-oxidanyl-3a,5,6,6a-tetrahydro-1H-furo[3,2-d][1,3]oxazol-2-one
- (3aS,4S,6R,6aR)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-d][1,3]oxazol-2-one
