2-(2-methylphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2OCCCO2
Isomeric SMILES
CC1=CC=CC=C1C2OCCCO2
InChI
InChI=1S/C11H14O2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/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
- 4-butyl-2-methyl-1,3-dioxolane
- 4,4-diethyl-1,3-dioxolane
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-dioxolane
- 2,2,4,5-tetramethyl-1,3-dioxane
- N'-[2-[ethyl(methyl)amino]ethyl]-N,N'-dimethyl-ethane-1,2-diamine
- 1,1-bis[2,2,2-tris(fluoranyl)ethoxy]cyclohexane
- [1-phenyl-1,2-bis[2,2,2-tris(chloranyl)ethoxy]ethyl]benzene
- 1,1,1-tris(chloranyl)-2,2-dimethoxy-propane
- trimethyl-[3,3,4,4,5,5,6,6,6-nonakis(chloranyl)hexoxy]silane
- 2-azanyl-4-methylsulfanyl-butanoic acid; (3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea
