6-ethyl-2-methoxy-4,5-dimethyl-oxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C(C(C(O1)OC)O)C)C
Isomeric SMILES
CCC1C(C(C(C(O1)OC)O)C)C
InChI
InChI=1S/C10H20O3/c1-5-8-6(2)7(3)9(11)10(12-4)13-8/h6-11H,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
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-(6-ethyl-3,4,5-trimethyl-oxan-2-yl)oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- dimethyl-(oxan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- N-ethyl-2-[4-(hydroxymethyl)phenoxy]ethanamide
- N-[methylamino(oxan-2-yloxy)phosphoryl]methanamine
- 3-isocyano-8-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]oct-3-ene
- 3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- 3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- 4-chloranyl-N,N-dimethyl-2-(1H-pyrrol-2-yl)butanamide
- N,N-dimethyl-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide
- 2,4,7,7-tetramethylbicyclo[2.2.1]heptane
