4-(2-octyl-1,3-dioxolan-4-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1OCC(O1)CCCCO
Isomeric SMILES
CCCCCCCCC1OCC(O1)CCCCO
InChI
InChI=1S/C15H30O3/c1-2-3-4-5-6-7-11-15-17-13-14(18-15)10-8-9-12-16/h14-16H,2-13H2,1H3
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
- 1,1-dibutoxynonane
- 2-chloroethyl 4-oxidanylidenepentanoate
- 4-[2-(2-phenylethenyl)-1,3-dioxolan-4-yl]butan-1-ol
- (2-hexyl-1,3-dioxolan-4-yl)methyl ethanoate
- 2-hexyl-5,5-dimethyl-4-propan-2-yl-1,3-dioxane
- 5,5-diethyl-2-hexyl-1,3-dioxane
- 2-butyl-1,3-dimethyl-benzo[f]isoindole-4,9-dione
- 3,4,5-trimethoxy-N-oxidanyl-benzamide
- 8-prop-2-enylsulfanyl-7H-purine
- N,N-diethylnaphthalene-2-sulfonamide
