zinc methylbenzene iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[C-]C=C1.[Zn+2].[I-]
Isomeric SMILES
CC1=CC=[C-]C=C1.[Zn+2].[I-]
InChI
InChI=1S/C7H7.HI.Zn/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;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
- lithium prop-2-enoxybenzene
- methyl 6-phenyl-8-(sulfamoylmethyl)-6H-benzo[c]chromene-1-carboxylate
- methyl 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate
- [6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c]chromen-8-yl]methanesulfonamide
- 2-[1-[bis(fluoranyl)methoxy]-6-(5-bromanylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]propanamide
- 2-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-methyl-aniline
- [1-[bis(fluoranyl)methoxy]-3-bromanyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide
- bromanylzinc(1+); prop-2-enoxybenzene; bromide
- [1-[bis(fluoranyl)methoxy]-6-[(E)-4-but-3-enoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
- 2-[1-[bis(fluoranyl)methoxy]-6-(5-bromanylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline
