2,4,6-tris(1-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C(=C1)C(C)O)O)C(C)O)O
Isomeric SMILES
CC(C1=CC(=C(C(=C1)C(C)O)O)C(C)O)O
InChI
InChI=1S/C12H18O4/c1-6(13)9-4-10(7(2)14)12(16)11(5-9)8(3)15/h4-8,13-16H,1-3H3
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-[bis(fluoranyl)methylidene]-4,4,5,5,6-pentakis(fluoranyl)-6-(trifluoromethyl)-1,3-dioxane
- cyclododecane-1,2,4,7,10-pentone
- 4-chloranylbenzamide; (2-chlorophenyl)-(4-pentylpiperazin-1-yl)methanone
- 4-ethenyl-3-methyl-7-oxabicyclo[4.1.0]heptane
- (2-chlorophenyl)-(4-pentylpiperazin-1-yl)methanone
- methyl-[2-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-oxidanyl-silicon
- 1,4-bis(octylsulfonyl)piperazine
- [dimethyl(triacontoxy)silyl]oxysilicon
- benzamide; phenyl-(4-propylpiperazin-1-yl)methanone
- 4-ethenyl-5-ethyl-7-oxabicyclo[4.1.0]heptane
