zinc 1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCO1.[Zn+2]
Isomeric SMILES
C1COCCO1.[Zn+2]
InChI
InChI=1S/C4H8O2.Zn/c1-2-6-4-3-5-1;/h1-4H2;/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
- 3-butoxy-3-phenyl-heptan-2-amine
- 3-(dimethylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 2-ethenyl-2-(hydroxymethyl)propane-1,3-diol
- hexyl-dimethyl-prop-1-en-2-yloxy-silane
- 1-acetyloxyethyl(dimethyl)silicon
- 2-azanyl-3-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]propanoic acid
- 2-[azanyl(phenyl)amino]butanedinitrile
- 1,1-bis(chloranyl)diazane; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- potassium (2Z)-2-(oxidanylmethylidene)butanedinitrile
- 2-acetyloxy-4-oxidanylidene-4-phenyl-butanoic acid
