2-methoxyphenol; zirconium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1O.[Cl-].[Cl-].[Zr]
Isomeric SMILES
COC1=CC=CC=C1O.[Cl-].[Cl-].[Zr]
InChI
InChI=1S/C7H8O2.2ClH.Zr/c1-9-7-5-3-2-4-6(7)8;;;/h2-5,8H,1H3;2*1H;/p-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
- 2-(dimethylamino)-6-propan-2-ylsulfanyl-phenol; zirconium(2+); dichloride
- 2-(dimethylamino)-6-propan-2-ylsulfanyl-phenol
- 2-diphenylphosphanyl-6-propan-2-ylsulfanyl-phenol; zirconium(2+); dichloride
- 2-diphenylphosphanyl-6-propan-2-ylsulfanyl-phenol
- 3-oxidanylidene-3-pyrrolidin-2-yl-2-[[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclohexyl]amino]propanenitrile
- 2-methoxysulfanylphenol; zirconium; dichloride
- 4-aminocarbonyl-2,6-bis(chloranyl)benzoic acid
- 2-methoxysulfanylphenol
- 2,6-bis(chloranyl)-4-cyano-benzoic acid
- 2-tert-butyl-6-(dimethylamino)phenol; zirconium; dichloride
