2-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)OCCOCCO)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)OCCOCCO)Cl
InChI
InChI=1S/C10H12Cl2O3/c11-8-1-2-9(12)10(7-8)15-6-5-14-4-3-13/h1-2,7,13H,3-6H2
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
- 1,4-bis(chloranyl)-2-prop-2-enoxy-benzene
- 1,2,4-tris(chloranyl)-3-prop-2-enoxy-benzene
- 1-butan-2-yloxy-2,4,5-tris(chloranyl)benzene
- 1-phenyl-2-[2-[2-(2-phenylphenoxy)ethoxy]ethoxy]benzene
- 2,4-dimethyl-1-prop-2-ynoxy-benzene
- (3-chlorophenyl)-dimethyl-phenyl-silane
- 2-(2-phenylphenoxy)pyrazine
- dimethyl-bis(2-phenylphenyl)silane
- 2-[5,5-dimethylhexyl(nitroso)amino]ethanoic acid
- methyl 2-(2-sulfanylethylamino)ethanoate
