5-phenoxy-1,3-dioxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(O1)O)OC2=CC=CC=C2
Isomeric SMILES
C1C(COC(O1)O)OC2=CC=CC=C2
InChI
InChI=1S/C10H12O4/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- 9-methoxy-1,2-diphenoxy-anthracene
- pentapotassium bis(oxidanidyl)-oxidanylidene-silane
- 2-methoxy-3,4-diphenoxy-benzoic acid
- 5-butyl-2-cyclohexyl-5-ethyl-2-methoxy-1,3-dioxane
- zinc; aniline; carbanide; chloride
- 2-phenyl-1,3-dioxolan-2-ol
- N-cyclohexyl-4-diazo-cyclohexa-2,5-dien-1-amine
- bis(diphenoxymethyl) benzene-1,4-dicarboxylate
- 3-(4-aminophenyl)-6-azido-benzene-1,2,4,5-tetracarbohydrazide
- 2-[2-[2-[(4,5-dibutyl-5-ethyl-2-phenyl-1,3-dioxan-2-yl)oxy]ethoxy]ethoxy]ethanol
