ethyl-[ethylmercuriooxy(oxidanidyl)phosphoryl]oxy-mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC[Hg]OP(=O)([O-])O[Hg]CC
Isomeric SMILES
CC[Hg]OP(=O)([O-])O[Hg]CC
InChI
InChI=1S/2C2H5.2Hg.H3O4P/c2*1-2;;;1-5(2,3)4/h2*1H2,2H3;;;(H3,1,2,3,4)/q;;2*+1;/p-3
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
- pentyl (E)-3-oxidanylidenehex-4-enoate
- N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline
- [chloranyloxy(methoxy)phosphinothioyl] hypochlorite
- bis(ethylsulfanyl) hydrogen phosphate chloride
- 2-(phenylmethyl)guanidine sulfate
- 2,3-dimethylpentan-3-yl carbamate
- 3-oxidanylidenebutan-2-yl carbamate
- 2-phenylpropan-2-yl carbamate
- 1-(4-chlorophenyl)ethyl carbamate
- triethyltin bromide
