zinc iodanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)I.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)I.[Zn+2]
InChI
InChI=1S/C6H5I.Zn/c7-6-4-2-1-3-5-6;/h1-5H;/q;+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
- tert-butyl-diethoxy-tetradecyl-silane
- dimethoxy-propan-2-yl-prop-1-en-2-yl-silane
- butyl-tert-butyl-ethoxy-methoxy-silane
- tert-butyl-decyl-ethoxy-methoxy-silane
- tert-butyl-hexadecyl-dimethoxy-silane
- butyl-tert-butyl-methoxy-propoxy-silane
- butyl-tert-butyl-dipropoxy-silane
- bis(bromanyl)-bis(chloranyl)titanium
- zinc 1-iodanyl-2-methyl-propane
- tert-butyl-dodecyl-diethoxy-silane
