zinc 1,2-diethoxybenzene-5-ide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=[C-]C=C1OCC.[Cl-].[Zn+2]
Isomeric SMILES
CCOC1=CC=[C-]C=C1OCC.[Cl-].[Zn+2]
InChI
InChI=1S/C10H13O2.ClH.Zn/c1-3-11-9-7-5-6-8-10(9)12-4-2;;/h5,7-8H,3-4H2,1-2H3;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
- 2-[(2-ethoxyphenyl)diazenyl]benzamide
- (E)-1,4-bis(bromanyl)but-2-ene-1,1-diol
- [ethanoylperoxy(methyl)phosphoryl] ethaneperoxoate
- dipotassium zirconium(2+) hexafluoride
- barium(2+); silicon; fluoride
- dipotassium silicon hexafluoride
- bis(2-ethylpentyl) benzene-1,2-dicarboxylate
- O2-(2-methylbutyl) O1-(2-methylpropyl) benzene-1,2-dicarboxylate
- chromium(3+); 2-(octadecanoylamino)benzoate
- [(E)-undec-5-en-2-yl] ethanoate
