2-methoxy-5-phenyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1COC(CO1)C2=CC=CC=C2
Isomeric SMILES
COC1COC(CO1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O3/c1-12-11-8-13-10(7-14-11)9-5-3-2-4-6-9/h2-6,10-11H,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-(methoxymethyl)-1,4-dioxane
- 2-(methoxymethyl)-4,5-dimethyl-1,3-dioxolane
- benzene-1,2-diol; 3,7-dihydropurin-6-one
- tris(prop-1-en-2-yl)silicon
- azanyl(hydroxymethyl)phosphanium
- azanylphosphanylmethanol
- 3-pyridin-1-ium-1-yloxy-1H-pyridin-2-one
- N-phenylpyrimidine-2-carbothioamide
- 3-(4,6-dimethyl-2-sulfanylidene-1,4-dihydropyrimidin-3-yl)-2,2-dimethyl-1-(7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)propan-1-one
- 3-(4,6-dimethyl-2-sulfanylidene-1,4-dihydropyrimidin-3-yl)-2,2-dimethyl-N-phenyl-propanamide
