4-(1-hydroxyethyl)-6-methyl-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(OCO1)C(C)O)O
Isomeric SMILES
CC1C(C(OCO1)C(C)O)O
InChI
InChI=1S/C7H14O4/c1-4(8)7-6(9)5(2)10-3-11-7/h4-9H,3H2,1-2H3
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-chloranyl-3,5,5-trimethyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinane
- 4-(methoxymethoxy)-2-methyl-butan-2-ol
- 1-(4,5-diphenyl-1,3-oxazol-2-yl)ethanamine
- 1-(3-methoxypropyl)-5-[1-(3-methoxypropyl)-2-methyl-benzimidazol-5-yl]sulfonyl-2-methyl-benzimidazole
- 3-methoxy-10-methyl-1-oxidanyl-1H-acridine-2,9-dione
- N-[1-(3-ethoxyphenyl)propan-2-yl]ethanamide
- 1-propylsulfanylpropan-2-ol
- N-[1-(2-ethoxyphenyl)propan-2-yl]ethanamide
- 3-methylbutyl 2-methoxyethanoate
- N-[1-(4-ethoxyphenyl)propan-2-yl]ethanamide
