methylbenzene; zinc; iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.[Zn].[I-]
Isomeric SMILES
CC1=CC=CC=C1.[Zn].[I-]
InChI
InChI=1S/C7H8.HI.Zn/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;1H;/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
- oxygen(2-); ruthenium(2+); ruthenium(4+)
- 1-(2,3-diphenylphenyl)naphthalene
- 4-[3-(4-aminophenyl)phenyl]aniline
- 3-[4-(3-aminophenyl)phenyl]aniline
- aluminum; niobium(2+); tantalum(2+)
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; [2-(hydroxymethyl)-2-(2-methylprop-2-enoyloxymethyl)butyl] 2-methylprop-2-enoate
- dialuminum; 2-methyl-3-oxidanylidene-butanoate; propan-2-olate
- 3-ethanoylpentane-2,4-dione; zirconium(2+)
- aluminum propan-2-yloxysilicon
- cobalt(2+); palladium(2+)
