bis(bromanyl)methyl-phenyl-mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]C(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)[Hg]C(Br)Br
InChI
InChI=1S/C6H5.CHBr2.Hg/c1-2-4-6-5-3-1;2-1-3;/h1-5H;1H;
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
- 4,4,8,8-tetramethyl-2,6-bis(phenylmethyl)-9-oxa-2,6-diazabicyclo[3.3.1]nonane
- 3,7-bis(iodanylmethyl)-3,7-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane
- benzimidazole-1,2-diamine
- N-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanamide
- N-(2-azanylbenzimidazol-1-yl)ethanamide
- 1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-oxa-1-aza-2$l^{5}-phosphabicyclo[3.1.0]hexan-2-amine
- methyl 4-acetamido-6-methoxy-3-oxidanyl-oxane-2-carboxylate
- 1,6-dimethyl-1-oxidanyl-N-phenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine
- 1-oxidanyl-N,1-diphenyl-8aH-1$l^{4},2,4-benzothiadiazin-3-amine
