3-ethyl-2-(1-oxidanylbutyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1C(CCC1=O)CC)O
Isomeric SMILES
CCCC(C1C(CCC1=O)CC)O
InChI
InChI=1S/C11H20O2/c1-3-5-9(12)11-8(4-2)6-7-10(11)13/h8-9,11-12H,3-7H2,1-2H3
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
- 3-(3-chloranyl-4-methylsulfanyl-phenyl)-4-(4-methylsulfanylphenyl)-2H-furan-5-one
- 4,7,7-trimethyl-2-(2-oxidanylpropan-2-yl)bicyclo[2.2.1]heptan-3-ol
- 3a,9b-dihydrobenzo[e][1]benzofuran-1-one
- 2-(hydroxymethyl)-4-propan-2-yl-cyclopentan-1-one
- 4-ethyl-2-(hydroxymethyl)cyclopentan-1-one
- 2-ethyl-3,7-dimethyl-oct-6-enal
- 2-(hydroxymethyl)-2-propyl-cyclohexan-1-ol
- 4-ethyl-2-(1-oxidanylpropyl)cyclopentan-1-one
- 2-(1-hydroxyethyl)-4,5-dimethyl-cyclohexan-1-ol
- 2-(hydroxymethyl)-3,4-dimethyl-cyclohexan-1-one
