[2-(hydroxymethyl)cyclopentyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[C]1[CH][CH][CH][C]1CO
Isomeric SMILES
CC(=O)O[C]1[CH][CH][CH][C]1CO
InChI
InChI=1S/C8H9O3/c1-6(10)11-8-4-2-3-7(8)5-9/h2-4,9H,5H2,1H3
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
- [dimethylamino(methylsulfanyl)methylidene]-dimethyl-azanium iodide
- 5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione
- N-(2,4-dinitrophenyl)-1-methyl-pyridin-4-imine
- 2-(4-fluorophenyl)-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- [(Z)-6-iodanylhex-2-enyl]-trimethyl-silane
- 1-dimethoxyphosphoryl-3,3-diethoxy-pentan-2-one
- methyl (2R,3S,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-oxolane-2-carboxylate
- (4-methanoylphenyl) 4-prop-2-enoxybenzoate
- 7-methyl-5-phenylmethoxy-4H-isochromene-1,3-dione
- N-(2-hydroxyethyl)-9-oxidanylidene-10H-acridine-4-carboxamide
