2-(hydroxymethyl)cyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(CC1)CO
Isomeric SMILES
C1CCCC(=O)C(CC1)CO
InChI
InChI=1S/C9H16O2/c10-7-8-5-3-1-2-4-6-9(8)11/h8,10H,1-7H2
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-(1-hydroxyethyl)-3,4-dimethyl-cyclohexan-1-one
- 2-(hydroxymethyl)-4-propan-2-yl-cyclopentan-1-ol
- 3-methyl-6-(2-oxidanylpropan-2-yl)-2-prop-2-enyl-cyclohexan-1-one
- 5-methyl-2-(1-oxidanylpentyl)cyclohexan-1-ol
- heptyl(phenyl)phosphane
- 3-methyl-2-(2-methylpropyl)-6-(2-oxidanylpropan-2-yl)cyclohexan-1-one
- 4-tert-butyl-5-phenylmethoxy-1-benzofuran
- 2-ethyl-2-(hydroxymethyl)cyclooctan-1-one
- 4-tert-butyl-5-phenylmethoxy-1-benzofuran-2-carbaldehyde
- 2-(hydroxymethyl)-2-undecyl-cyclohexan-1-ol
