5-phenylmethoxy-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COCO1)OCC2=CC=CC=C2
Isomeric SMILES
C1C(COCO1)OCC2=CC=CC=C2
InChI
InChI=1S/C11H14O3/c1-2-4-10(5-3-1)6-14-11-7-12-9-13-8-11/h1-5,11H,6-9H2
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-(4-methyl-2-phenoxy-1,3-thiazol-5-yl)ethanoic acid
- 5-[(4-methylphenyl)methoxy]-1,3-dioxane
- ethyl 2-[3-fluoranyl-4-(1,3-thiazol-2-ylamino)phenyl]propanoate
- 3-phenyl-2-[4-[prop-2-enyl(1,3-thiazol-2-yl)amino]phenyl]propanoic acid
- 2-[3-[methyl(1,3-thiazol-2-yl)amino]phenyl]ethanoic acid
- 2-[3-methoxy-4-(1,3-thiazol-2-yloxy)phenyl]propanoic acid
- 2-[3-methyl-5-(1,3-thiazol-2-ylamino)phenyl]ethanoic acid
- 5-methyl-2-phenoxy-1,3-thiazole-4-carboxylic acid
- 5-phenylmethoxy-2-(phenylmethoxymethyl)-1,3-dioxane
- ethyl 2-methyl-4-phenylmethoxy-benzoate
