2,6-diethyl-5-methyl-1,3-dioxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C(OC(O1)CC)O)C
Isomeric SMILES
CCC1C(C(OC(O1)CC)O)C
InChI
InChI=1S/C9H18O3/c1-4-7-6(3)9(10)12-8(5-2)11-7/h6-10H,4-5H2,1-3H3
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
- hexadecyl(trimethyl)azanium; octadecanoate
- 2-(3,4-dichlorophenyl)-1-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]ethanone
- N-[1-methyl-4-[2-(propanoylamino)propan-2-yl]cyclohexyl]propanamide
- N-[3-(aziridin-1-yl)propyl]-N',N'-dimethyl-propane-1,3-diamine
- trimethylsilyl 4-(dimethylamino)butanoate
- trimethylsilyl 2-azanylbutanoate
- 2,2,5-trimethyl-1,3-thiazolidine
- 4-[5-(3,5-dinitrophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 1,4,7-trimethyl-10-methylsulfonyl-1,4,7,10-tetrazacyclododecane
- N1,N1,N2,N2,N3,N3,N4,N4-octamethylbutane-1,2,3,4-tetramine
