1-(2-hydroxyethyloxy)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(O)OCCO
Isomeric SMILES
C1CCC(CC1)(O)OCCO
InChI
InChI=1S/C8H16O3/c9-6-7-11-8(10)4-2-1-3-5-8/h9-10H,1-7H2
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
- [(1R)-3-fluoranyl-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate
- (1R,4S)-4-(methylsulfanylmethoxy)cyclopent-2-en-1-ol
- 3-fluoranyl-3-[2,2,2-tris(fluoranyl)ethoxy]-1,2-diazirine
- 1-but-1-ynyl-4-methoxy-benzene
- 2,5-bis(fluoranyl)-4-methoxy-aniline
- (2S,3S,4R,5S)-5-ethyl-3-methoxy-4-methyl-oxolan-2-ol
- 6-azanyl-5-fluoranyl-1-methyl-pyrimidine-2,4-dione
- 2,2-bis(chloranyl)-1,3,5-trioxane
- 3-cyclopentyloxypyridine
- 4-bromanyl-5-methylidene-spiro[2.2]pentane
