2-(2-ethoxyphenyl)-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2OCC(CO2)O
Isomeric SMILES
CCOC1=CC=CC=C1C2OCC(CO2)O
InChI
InChI=1S/C12H16O4/c1-2-14-11-6-4-3-5-10(11)12-15-7-9(13)8-16-12/h3-6,9,12-13H,2,7-8H2,1H3
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-oxidanylidene-3-[4-(1,3-thiazol-2-ylsulfanyl)phenyl]cyclopropane-1-carboxylic acid
- 5-[(2-fluorophenyl)methoxy]-5-methyl-2-prop-2-enyl-1,3-dioxane
- ethyl 2-[methyl(phenyl)amino]-2-(1,3-thiazol-4-yl)ethanoate
- 2-ethyl-5-phenylmethoxy-1,3-dioxane
- 2-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 5-[(2-fluorophenyl)methoxy]-5-methyl-2-nonyl-1,3-dioxane
- 2-(4-chloranylphenoxy)-1,3-thiazole-4-carboxylic acid
- 5-[(2-chlorophenyl)methoxy]-1,3-dioxane
- 2-(2-phenylsulfanyl-1,3-thiazol-4-yl)ethanoic acid
- 5-[(2-fluorophenyl)methoxy]-5-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
