4-oxidanylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(=O)C1)O
Isomeric SMILES
C1CC(CCC(=O)C1)O
InChI
InChI=1S/C7H12O2/c8-6-2-1-3-7(9)5-4-6/h6,8H,1-5H2
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
- N'-[(E)-but-2-enyl]ethanehydrazide
- lithium buta-1,3-diynyl(trimethyl)silane
- O1-tert-butyl O2-methyl 2-(5-trimethylsilylpent-4-ynyl)pyrrolidine-1,2-dicarboxylate
- N',N'-dimethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine
- S-tert-butyl (2R,3S)-3-azanyl-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioate
- 3-(4-chlorophenyl)-5-[5-(4-nitrophenyl)furan-2-yl]-4,5-dihydro-1H-pyrazole
- (4Z)-4-[(6-chloranylimidazo[1,2-b]pyridazin-3-yl)-(dimethylamino)methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-[4-(4-chlorophenyl)-3-(phenylcarbonyl)-4H-pyridin-1-yl]propanoic acid
- (1-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate
- 6-[(E)-2-(4-chlorophenyl)ethenyl]-8,8-dimethyl-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine
