2-heptanoylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1CCCCC1=O
Isomeric SMILES
CCCCCCC(=O)C1CCCCC1=O
InChI
InChI=1S/C13H22O2/c1-2-3-4-5-9-12(14)11-8-6-7-10-13(11)15/h11H,2-10H2,1H3
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
- bis(trimethylsilyloxy)phosphane
- tert-butyl-(4,4-dimethylcyclopenten-1-yl)oxy-dimethyl-silane
- trimethyl-[(2-prop-2-enyl-5-bicyclo[3.1.0]hexanyl)oxy]silane
- 2-oxidanyl-2-oxidanylidene-ethanoate; oxidanyl-[(1S)-1-phenylethyl]azanium
- 2-(chloromethyl)-4H-1,3,4-benzoxadiazepin-5-one
- 5-chloranyl-3-ethyl-3-methyl-2-benzofuran-1-one
- N-[3-(4-fluoranylphenoxy)propoxy]ethanamide
- N'-tert-butyl-4-chloranyl-benzenecarboximidamide
- copper lithium butane cyanide
- 2-pyridin-2-yl-3,4-dihydro-2H-chromen-6-ol
