4-ethyl-2-(hydroxymethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C(=O)C1)CO
Isomeric SMILES
CCC1CC(C(=O)C1)CO
InChI
InChI=1S/C8H14O2/c1-2-6-3-7(5-9)8(10)4-6/h6-7,9H,2-5H2,1H3
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
- 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
- (5E)-5-ethylidene-4-(2-fluoranyl-4-methylsulfonyl-phenyl)-3-(4-methoxy-3-methyl-phenyl)furan-2-one
- 2-(1-hydroxyethyl)-3-methyl-cyclohexan-1-ol
- 1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]ethanone
- 2-(hydroxymethyl)-3,3,5-trimethyl-cyclohexan-1-ol
- 3-(3-methyl-4-methylsulfonyl-phenyl)-4-[2,3,4-tris(fluoranyl)phenyl]-2H-furan-5-one
