1-(cyclohexen-1-yl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CCCCC1
Isomeric SMILES
CCCCCCC(=O)C1=CCCCC1
InChI
InChI=1S/C13H22O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h9H,2-8,10-11H2,1H3
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
- 3-[(E)-but-2-enylidene]pentane-2,4-dione
- 3-(3-methylbut-2-enylidene)pentane-2,4-dione
- 2-ethyl-4-methyl-cyclopentan-1-ol
- 1-(2,6-dimethyl-2H-pyran-5-yl)ethanone
- 4-methylbicyclo[2.2.1]heptan-2-one
- 1-(2,6,6-trimethylpyran-3-yl)ethanone
- 4-ethylbicyclo[2.2.1]heptan-2-one
- 4-ethanoyl-3-methyl-5-oxidanylidene-hexanal
- 1-(3-methylcyclopentyl)ethanone
- methyl (2E)-2-ethanoylpenta-2,4-dienoate
