chloromethylmercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C(Cl)[Hg+]
Isomeric SMILES
C(Cl)[Hg+]
InChI
InChI=1S/CH2Cl.Hg/c1-2;/h1H2;/q;+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-ethylsulfonylethane; propan-2-one
- 3-[[2-carboxy-1,2,3,4,5,6-hexakis(chloranyl)-3-bicyclo[2.2.1]hept-5-enyl]carbonyloxycarbonyl]-1,2,3,4,5,6-hexakis(chloranyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 5-[[6-carboxy-1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]carbonyloxycarbonyl]-1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-6-carboxylic acid
- 4-azanylbenzenesulfonamide; 2-methoxypyrazine
- 1,4-bis(2-hydroxyphenyl)indole-2,3-dione; butane-2,3-dione
- (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine; 1,2,3-triazine; hydrochloride
- 1,4-bis(2-hydroxyphenyl)indole-2,3-dione
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 1,4-bis(4-hydroxyphenyl)indole-2,3-dione; butane-2,3-dione
- 1,4-bis(4-hydroxyphenyl)indole-2,3-dione
