4,4-dimethoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCO)OC
Isomeric SMILES
COC(CCCO)OC
InChI
InChI=1S/C6H14O3/c1-8-6(9-2)4-3-5-7/h6-7H,3-5H2,1-2H3
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-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole
- 1,2,3-tris(chloranyl)-2-methyl-propane
- N,N'-bis(2-hydroxyethyl)ethanediamide
- trimethyl-[methyl(trimethylsilyloxy)silyl]oxy-silane
- bis(chloranyl)-methyl-prop-2-enyl-silane
- 2-(3-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole
- 2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole
- 6-(phenylmethylsulfanyl)-7H-purin-2-amine
- 2,3-dinitronaphthalene
- 2-(4-chlorophenyl)ethanol
