2-(2-methoxyphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2OCCCO2
Isomeric SMILES
COC1=CC=CC=C1C2OCCCO2
InChI
InChI=1S/C11H14O3/c1-12-10-6-3-2-5-9(10)11-13-7-4-8-14-11/h2-3,5-6,11H,4,7-8H2,1H3
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-methoxy-4,6-dinitro-aniline
- [(E)-hex-4-enyl] methanesulfonate
- 2-diethoxyphosphoryl-2-hexyl-1,3-dithiane
- 2-[2-(2-diethoxyphosphoryl-1,3-dithian-2-yl)ethyl]-1,3-dioxane
- 2-but-3-enyl-2-diethoxyphosphoryl-1,3-dithiane
- 1-diethoxyphosphoryl-3-(1,3-dioxan-2-yl)propan-1-one
- 1-diethoxyphosphorylpent-4-en-1-one
- 5-oxidanylideneundecanal
- 5-diphenylphosphanyl-N,N-diethyl-1,3-thiazol-2-amine
- ethyl 2-(diethylamino)-1,3-thiazole-4-carboxylate
