zinc ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[S-].CC(=O)[S-].[Zn+2]
Isomeric SMILES
CC(=O)[S-].CC(=O)[S-].[Zn+2]
InChI
InChI=1S/2C2H4OS.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
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
- 2-(1-phenylbut-3-enoxy)-1,2-oxaborolane
- 4-azido-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- (3Z)-3-diazanylidene-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-one
- 6-oxidanylbenzo[c][2,1]benzoxaphosphinine
- 3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]propan-1-ol
- dimethyl (2R)-2-ethanoyl-3-methyl-pentanedioate
- dimethyl 2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]propanedioate
- 4-(4-methoxyphenyl)-6-methyl-pyran-2-one
- (2S)-2-methyl-2-(phenylcarbonyl)-3H-pyran-4-one
- [(3S,4R,5R)-4-acetyloxy-5-(aminomethyl)pyrrolidin-3-yl] ethanoate
