2-tert-butyl-4-methyl-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(COC(O1)C(C)(C)C)O
Isomeric SMILES
CC1C(COC(O1)C(C)(C)C)O
InChI
InChI=1S/C9H18O3/c1-6-7(10)5-11-8(12-6)9(2,3)4/h6-8,10H,5H2,1-4H3
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
- dodecyl 3-tert-butyl-5-methyl-4-oxidanyl-benzoate
- 2,4-dimethyl-5-phenylmethoxy-1,3-dioxane
- [2,6-di(butan-2-yl)-4-methyl-phenyl] 3,5-ditert-butyl-4-oxidanyl-benzoate
- N-oxidanylmethanamide; pentane
- methyl 2,4-ditert-butyl-3-[chloranyl-(2,6-ditert-butyl-4-ethyl-3-methoxycarbonyl-phenoxy)phosphanyl]oxy-6-ethyl-benzoate
- 1,1-dibutyl-4-pyridin-1-ium-4-yl-2H-pyridin-1-ium dibromide
- 3-[(3-chlorophenyl)-(2-cyanoethyl)amino]propanenitrile
- 4-(1,1-dibutyl-2H-pyridin-1-ium-4-yl)pyridine
- 3-(3-azanyl-2-ethyl-phenyl)propanenitrile
- 1-phenylphenazin-5-ium-2,8-diamine chloride
