3-(dimethoxymethyl)-2-(hydroxymethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCC(C1CO)O)OC
Isomeric SMILES
COC(C1CCC(C1CO)O)OC
InChI
InChI=1S/C9H18O4/c1-12-9(13-2)6-3-4-8(11)7(6)5-10/h6-11H,3-5H2,1-2H3
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
- 2,4-bis(chloranyl)bicyclo[2.2.1]heptane
- [(1S,2S)-2-(hydroxymethyl)-3,3-dimethoxy-cyclopentyl]methanol
- (4R)-3,3-bis(chloranyl)bicyclo[2.2.1]heptane
- 3-bromanylbicyclo[2.2.1]heptan-4-amine
- 1-(3-bicyclo[2.2.1]heptanyl)pyrrolidine
- [2,3-bis(fluoranyl)-5-bicyclo[2.2.1]heptanyl] ethanoate
- 3-methyl-2,2-bis(methylsulfanyl)cyclopentan-1-one
- ethyl (1S,5R)-3,3-bis(fluoranyl)bicyclo[3.1.0]hexane-6-carboxylate
- [1-(ethylsulfanylmethyl)cyclopentyl]methanethiol
- cyclopentyl prop-2-ene-1-sulfonate
