zinc benzenecarbonitrile iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)C#N.[Zn+2].[I-]
Isomeric SMILES
C1=CC(=C[C-]=C1)C#N.[Zn+2].[I-]
InChI
InChI=1S/C7H4N.HI.Zn/c8-6-7-4-2-1-3-5-7;;/h1-2,4-5H;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
- zinc 1-fluoranyl-4-methanidyl-benzene chloride
- zinc 1-methanidyl-3-methoxy-benzene chloride
- zinc 1-methanidyl-4-methoxy-benzene chloride
- zinc 1-methanidyl-2-methoxy-benzene chloride
- carbanide; cyclopenta-1,3-diene; platinum(4+)
- carbanide; titanium(4+); dichloride; hydrate
- chloranylmethane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)
- dicyclohexyl(oxidanyl)azanium chloride
- 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; titanium(4+); dichloride
- cyclopenta-1,3-diene; N,N-dimethyl-2H-borinin-1-amine; zirconium(3+); dichloride
