2-(1-hydroxyethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1O)O
Isomeric SMILES
CC(C1CCCC1O)O
InChI
InChI=1S/C7H14O2/c1-5(8)6-3-2-4-7(6)9/h5-9H,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
- ethyl 2,2-dimethyl-3-oxidanyl-propanoate
- methyl 2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-2-oxidanylidene-ethanoate
- 2,2,4,4-tetramethyl-3-oxidanyl-cyclobutan-1-one
- [2-(hydroxymethyl)-1-methyl-cyclobutyl] ethanoate
- 4-azanyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol; carbonic acid
- 4-azanyl-1,2,3,4-tetramethyl-cyclobut-2-en-1-ol
- 3-diazanylidene-2,2,4,4-tetramethyl-cyclobutan-1-ol
- 2-(1-oxidanylidene-2,3-dihydropyrrolizin-3-yl)ethanoic acid
- 5-oxidanylidenebicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 3-pyrrol-1-ylpentanedioic acid
