ethane; iodanylzinc(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[Zn+]I
Isomeric SMILES
C[CH2-].[Zn+]I
InChI
InChI=1S/C2H5.HI.Zn/c1-2;;/h1H2,2H3;1H;/q-1;;+2/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
- 5-chloranyl-2-(phenylcarbonyl)pentanenitrile
- tert-butyl (2S,4S)-2,4-dimethyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- N-[chloranyl-di(propan-2-yl)silyl]-N-ethyl-ethanamine
- 9-(4-methylpentyl)-10-oxa-9-borabicyclo[3.3.2]decane
- ethyl 2-(4-aminocarbonyl-5-cyano-imidazol-1-yl)ethanoate
- 2-(2-diethoxyphosphorylpropyl)oxirane
- (phenylmethyl) (2R,3R)-3-oxidanyloxolane-2-carboxylate
- 2-[(2,5-dimethoxyphenyl)methyl]prop-2-enoic acid
- methyl (2S,5R)-2,5-di(propan-2-yl)pyrrolidine-3-carboxylate
- [1,3-bis(oxidanylidene)isoindol-2-yl] thiohypochlorite
