3-(hydroxymethyl)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CO)C(=O)C
Isomeric SMILES
CCCCCC(CO)C(=O)C
InChI
InChI=1S/C9H18O2/c1-3-4-5-6-9(7-10)8(2)11/h9-10H,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
- disodium 4-(dodecylamino)-4-oxidanylidene-3-sulfonato-butanoate
- 4-(dodecylamino)-4-oxidanylidene-3-sulfo-butanoic acid
- propa-1,2-diene; prop-1-yne
- trioctan-2-yl benzene-1,2,4-tricarboxylate
- oxygen(2-); tantalum(5+)
- 2-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]amino]ethanol
- azinous acid hydroiodide
- N-(2-cyanoethyl)-N-methyl-nitrous amide
- decyl 2,2-dimethylpropanoate
- ethyl 2-methylpenta-3,4-dienoate
