2-(2-chloranylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCO)Cl
InChI
InChI=1S/C8H9ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2
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
- bis(2-oxycyanoethyl) cyclohexene-1,2-dicarboxylate
- 2-[bis(2-chloroethyl)amino]-5-chloranyl-cyclohexa-2,5-diene-1,4-dione
- bis(4-azanylcyclohexyl)methyl carbamate
- ethenyl 4-tert-butylbenzoate
- 3-bromanylpropanoyl chloride
- rhodium(3+) triiodide
- 3-(2-methylbut-3-yn-2-yloxy)propanenitrile
- N-(benzotriazol-1-ylmethyl)-N-butyl-butan-1-amine
- 1,4-dioxecane-5,10-dione
- tetrapotassium [(2R,3R,4S)-2,3,4-tris(oxidanyl)-5-oxidanylidene-6-phosphonatooxy-hexyl] phosphate
