chloranyl-[(Z)-2-chloranylethenyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C(=C[Hg]Cl)Cl
Isomeric SMILES
C(=C\[Hg]Cl)\Cl
InChI
InChI=1S/C2H2Cl.ClH.Hg/c1-2-3;;/h1-2H;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
- (E)-1-bromanyl-4-methyl-hex-3-ene
- 4-methoxy-1H-benzo[f][2]benzofuran-3-one
- 2,2,3,3-tetraethoxy-4-methyl-cyclobutan-1-one
- 1-(5-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanamine
- (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) propanoate
- 2-(4-chlorophenyl)-N,N-dimethyl-ethanamine
- ethyl 2,2-diethoxy-3-oxidanylidene-pentanoate
- 3-hexyl-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 3-phenyl-5-(phenylmethyl)-1H-pyridazine-6-thione
- 3-phenyl-6-(phenylmethylsulfanyl)pyridazine
