2-(1-hydroxyethyl)-3-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C1C(C)O
Isomeric SMILES
CC1CCC(=O)C1C(C)O
InChI
InChI=1S/C8H14O2/c1-5-3-4-7(10)8(5)6(2)9/h5-6,8-9H,3-4H2,1-2H3
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
- 4-ethyl-2-(1-oxidanylpropyl)cyclopentan-1-ol
- 2-butan-2-yl-6-(hydroxymethyl)cyclohexan-1-one
- 2-(1-hydroxyethyl)cyclodecan-1-one
- ethyl 4-ethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 4-azanylidene-3a,5-dihydrobenzo[e][1]benzofuran-2-one
- 3-chloranyl-2-fluoranyl-1-methyl-2-methylsulfonyl-3H-inden-1-ol
- 8-azanylidene-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one
- 5-(phenylcarbonyl)-2,3,4-tris(prop-2-enoxycarbonyl)benzoate
- 2-bromanyl-1-(3-chloranyl-4-methylsulfanyl-phenyl)ethanone
- 5-(phenylcarbonyl)-2,3,4-tris(prop-2-enoxycarbonyl)benzoic acid
