(3R)-3-methoxyhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCO)OC
Isomeric SMILES
CCC[C@H](CCO)OC
InChI
InChI=1S/C7H16O2/c1-3-4-7(9-2)5-6-8/h7-8H,3-6H2,1-2H3/t7-/m1/s1
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
- 1-bromanylbut-1-yne
- 2-chloranyl-5-methyl-1,3-thiazole
- 2-(1-methylpyrrol-2-yl)propanenitrile
- 1-tert-butyl-3-chloranyl-azetidine
- 4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium chloride
- 4,5-dimethyl-1,2,3,6-tetrahydropyridine
- 4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol
- 1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one
- (2-azidophenyl)methanamine
- 2-ethyl-2-phenyl-oxirane
