2-(4,4-diethoxybutyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCC1OCCO1)OCC
Isomeric SMILES
CCOC(CCCC1OCCO1)OCC
InChI
InChI=1S/C11H22O4/c1-3-12-10(13-4-2)6-5-7-11-14-8-9-15-11/h10-11H,3-9H2,1-2H3
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
- 2-[3-(1,3-dioxolan-2-yl)propyl]-4-methyl-1,3-dioxolane
- 4-(2-fluorophenyl)-4-[(4-fluorophenyl)methylsulfanyl]-1-methyl-piperidine
- 2-[3-(1,3-dioxolan-2-yl)propyl]-1,3-dioxane
- 4-[(2-chlorophenyl)methylsulfanyl]-4-(2-fluorophenyl)-1-methyl-piperidine
- N-ethylpyrimidin-2-amine
- 4-[(2-chlorophenyl)methylsulfanyl]-4-(2-fluorophenyl)-1-methyl-piperidine hydrochloride
- 6-azanyl-1-methyl-4-sulfanylidene-1,3,5-triazin-2-one
- 1-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- 2-bromanyl-N-(2-bromoethyl)ethanamine hydrobromide
