2-pentanoylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1CCCCC1=O
Isomeric SMILES
CCCCC(=O)C1CCCCC1=O
InChI
InChI=1S/C11H18O2/c1-2-3-7-10(12)9-6-4-5-8-11(9)13/h9H,2-8H2,1H3
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
- 1-(3-oxidanylidenebutyl)cyclohexane-1-carbaldehyde
- (3,5,5-trimethylcyclohex-2-en-1-yl) ethanoate
- (1S,2R,5S)-5-tert-butyl-2-ethenyl-cyclohexan-1-ol
- (4aR,7S,8aS)-N,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-7-amine
- 4-ethyl-2-pentyl-thiophene
- 2-cyclohexylideneethyl(trimethyl)silane
- (2E)-2-[(4-chlorophenyl)hydrazinylidene]ethanal
- 1,2-dimethoxy-3-nitro-benzene
- [(1R,2E,5S)-2-[(1E)-1-hydroxyiminopropan-2-ylidene]-5-methyl-cyclopentyl]methanol
- (2Z)-2-(ethoxymethylidene)-4,4-dimethyl-3-oxidanyl-pentanenitrile
