1-(2-propylcyclohexyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCCC1C(=O)C
Isomeric SMILES
CCCC1CCCCC1C(=O)C
InChI
InChI=1S/C11H20O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h10-11H,3-8H2,1-2H3
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
- (4R)-4-methyl-4-oxidanyl-3-[(1S)-1-oxidanylethyl]cyclohexa-2,5-dien-1-one
- 1-ethanoyl-2-oxaspiro[2.5]octan-8-one
- 1-[(1S,2S)-1-ethenyl-2-oxidanyl-cyclohexyl]ethanone
- (3aR,5R,6aR)-5-ethanoyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 3-ethanoyl-2-methyl-4-oxidanyl-cyclohex-3-en-1-one
- 1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone
- 1-[(1R,3R,5R,6S)-6-methyl-5-oxidanyl-3-bicyclo[4.1.0]heptanyl]ethanone
- 1-[(3aR,6aS)-5-methyl-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-yl]ethanone
- 1-[2-(dimethylamino)-5-methyl-1,3-oxazol-4-yl]ethanone
- 2-ethanoyl-4-methyl-cyclohexane-1,3-dione
