4-methoxy-2,4-dimethyl-oxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(CCO1)(C)OC)O
Isomeric SMILES
CC1C(C(CCO1)(C)OC)O
InChI
InChI=1S/C8H16O3/c1-6-7(9)8(2,10-3)4-5-11-6/h6-7,9H,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
- 5-[2-[2-(chloromethyl)-3-methyl-pyridin-4-yl]sulfanylethyl]-4-methyl-1,3-thiazole
- 1-phenyl-4-[3-[2-(pyridin-4-ylsulfanylmethyl)pyridin-4-yl]sulfanylpropyl]piperazine
- 2-[[4-(3-chloranylpropylsulfanyl)-3-methyl-pyridin-2-yl]methylsulfanyl]pyrimidine dihydrochloride
- 2-[[4-(3-chloranylpropylsulfanyl)-3-methyl-pyridin-2-yl]methylsulfanyl]pyrimidine
- 3-[1-(3-bromanylpropyl)imidazol-4-yl]pyridine
- 1-phenyl-3-prop-2-enyl-piperazine
- tributyl(sulfanyl)azanium
- 3-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)sulfanylpropan-1-ol
- N-butyl-N-butylsulfanyl-butan-1-amine
- tripropyl(sulfanyl)azanium
