1-(1-hydroxyethyloxy)cyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1(CCCC1O)O
Isomeric SMILES
CC(O)OC1(CCCC1O)O
InChI
InChI=1S/C7H14O4/c1-5(8)11-7(10)4-2-3-6(7)9/h5-6,8-10H,2-4H2,1H3
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-(2-azanylcyclopropyl)phenyl]methanesulfonamide
- 3-(2-hydroxyethyl)-4-propylsulfanyl-cyclopentane-1,2-diol
- 1-(3-phenylphenyl)cyclopropane-1-carboxylic acid
- 5-(2-hydroxyethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- 1-(4H-pyrimidin-3-yl)cyclopentane-1,2,3-triol
- 3-(2-hydroxyethyl)cyclopentane-1,2-diol
- 1,5-bis(azanyl)-3-(6-chloranylpyrimidin-4-yl)-2-propylsulfanyl-cyclopent-2-en-1-ol
- 2-[2-cyanopropan-2-yloxy(phenyl)amino]-2-methyl-propanenitrile
- 2-hydroxyethyl(trimethyl)azanium; 2-methyl-3-phenoxy-propanoate
- 2-methyl-3-phenoxy-propanoic acid
