zinc 1,4-dimethoxybenzene-6-ide chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C([C-]=C1)OC.[Cl-].[Zn+2]
Isomeric SMILES
COC1=CC=C([C-]=C1)OC.[Cl-].[Zn+2]
InChI
InChI=1S/C8H9O2.ClH.Zn/c1-9-7-3-5-8(10-2)6-4-7;;/h3-5H,1-2H3;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
- sodium ethyl 2-methyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-methyl-4H-imidazol-5-one
- 7-(2-chloroethyl)-2-methoxy-1-[[2-(phenylmethyl)phenyl]methyl]indol-4-ol
- 1-(3-cyclohexylpropyl)pyrrolidin-2-one
- 1-heptyl-2-phenyl-indol-4-ol
- 4,6,6-trimethylazepan-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2-ethylphenyl)methyl]-6-iodanyl-2-methylsulfanyl-indol-4-ol
- 2-methyl-3,4-bis-(4-methylphenyl)sulfonyl-butanoate
- 1-[(2-ethylphenyl)methyl]-6-iodanyl-2-methylsulfanyl-indol-4-ol
- 2-methyl-3,4-bis-(4-methylphenyl)sulfonyl-butanoic acid
