2-(hydroxymethyl)-4-propyl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(C(C1)O)CO
Isomeric SMILES
CCCC1CC(C(C1)O)CO
InChI
InChI=1S/C9H18O2/c1-2-3-7-4-8(6-10)9(11)5-7/h7-11H,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
- 4,7,7-trimethyl-2-(1-oxidanylbutyl)bicyclo[2.2.1]heptan-3-ol
- 2-dodecyl-2-(hydroxymethyl)cyclohexan-1-ol
- 1,3a-dihydrobenzo[e][1]benzofuran-2,4-dione
- 2-(1-hydroxyethyl)-3-methyl-6-propan-2-yl-cyclohexan-1-ol
- 3a,4,5,8-tetrahydrocyclopenta[e][1]benzofuran-2-one
- 3-ethyl-2-(1-hydroxyethyl)-2-(1-oxidanylbutyl)cyclopentan-1-one
- 3-(3-methyl-4-methylsulfonyl-phenyl)-4-phenyl-2H-furan-5-one
- 2-(1-oxidanylbutyl)cyclooctan-1-ol
- 3a,4-dihydroindeno[2,1-b]furan-2-one
- N-[2-(2-fluoranyl-4-methylsulfonyl-phenyl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
