2-ethyl-2-(hydroxymethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1O)CO
Isomeric SMILES
CCC1(CCCC1O)CO
InChI
InChI=1S/C8H16O2/c1-2-8(6-9)5-3-4-7(8)10/h7,9-10H,2-6H2,1H3
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-(hydroxymethyl)-2-octyl-cyclopentan-1-ol
- 2-decyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(1-hydroxyethyl)-4-methyl-cyclohexan-1-ol
- 2-(hydroxymethyl)-4-methyl-cyclohexan-1-one
- 2-dodecyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(hydroxymethyl)-4,5-dimethyl-cyclohexan-1-ol
- 2-(1-oxidanylbutyl)-4-propan-2-yl-cyclohexan-1-ol
- 2-(hydroxymethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
- [6-tert-butyl-2-methyl-3-(2-methyl-1-oxidanyl-propyl)-4-oxidanyl-phenyl] ethanoate
- 2-(1-hydroxyethyl)-3-methyl-cyclopentan-1-ol
