4-methyl-2-octyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1OCC(O1)C
Isomeric SMILES
CCCCCCCCC1OCC(O1)C
InChI
InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-12-13-10-11(2)14-12/h11-12H,3-10H2,1-2H3
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
- diethyl 2-methylpiperazine-1,4-dicarboxylate
- bis(2-ethylhexyl) 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
- 2-methyl-3-(4-methylphenyl)propanal
- 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde
- 1-(2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
- 1-(3,3,8,8-tetramethyl-1,2,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
- 1-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)ethanone
- 4-methyl-2-pentyl-1,3-dioxane
- 4,4,6-trimethyl-2-pentyl-1,3-dioxane
- 3-methyl-4-(4-propan-2-ylphenyl)butan-2-one
