zinc thiobenzaldehyde iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C([C-]=C1)C=S.[Zn+2].[I-]
Isomeric SMILES
C1=CC=C([C-]=C1)C=S.[Zn+2].[I-]
InChI
InChI=1S/C7H5S.HI.Zn/c8-6-7-4-2-1-3-5-7;;/h1-4,6H;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
- 1,2,3,3,4,5,5-heptamethylcyclohexene
- 3,5-bis(fluoranyl)-6-methyl-6-phenyl-cyclohexa-2,4-dien-1-ol
- 3,3,5,5-tetrakis(fluoranyl)cyclohexene
- 4-fluoranyl-2-methoxy-2,3-dihydrothiophene
- 5,5-bis(fluoranylmethyl)cyclohexa-1,3-diene
- [2-chloranyl-1-(2-methylphenyl)phosphanyl-ethyl]-iodanyl-(2-methylphenyl)phosphane
- 2-chloranyl-2,3,4,5-tetramethyl-phosphole
- (2-chloranyl-1-thiophen-2-ylphosphanyl-ethyl)-iodanyl-thiophen-2-yl-phosphane
- 1,2,6-tris(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- bis(4-methylphenyl)-[2-(4-methylphenyl)phosphanylphenyl]phosphane
