2-prop-2-enylcyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C(=O)CCCC1=O
Isomeric SMILES
C=CCC1C(=O)CCCC1=O
InChI
InChI=1S/C9H12O2/c1-2-4-7-8(10)5-3-6-9(7)11/h2,7H,1,3-6H2
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
- 4-azabicyclo[3.2.1]octan-3-one
- 3,5-dimethyl-2-(3-oxidanylbutan-2-yl)-2,3-dihydropyran-6-one
- 1-(2-hydroxyethyl)-5-methyl-pyrimidine-2,4-dione
- (4-acetyloxy-5-cyano-3,5-dimethoxy-pentan-2-yl) ethanoate
- 1-(2-methylbut-3-yn-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanone
- 1-(5-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethanone
- N-(furan-2-ylmethyl)-4-methylsulfanyl-benzenesulfonamide
- ethyl 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylate
- N-[(3,5-dimethylpyrazol-1-yl)methyl]-5-ethyl-1,3,4-thiadiazol-2-amine
