3-butyl-2-ethanoyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(=O)C1C(=O)C
Isomeric SMILES
CCCCC1CCC(=O)C1C(=O)C
InChI
InChI=1S/C11H18O2/c1-3-4-5-9-6-7-10(13)11(9)8(2)12/h9,11H,3-7H2,1-2H3
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
- ethyl 9-chloranylnonanoate
- 2-ethanoyl-3-ethyl-cyclohexan-1-one
- 7-pentyltridecane-6,8-dione
- ethene; lithium(1-); 2-methanidylthiophene
- 6,7-bis(chloranyl)pyridazino[1,2-a]cinnoline; palladium(2+)
- 1-methoxy-3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
- (5E)-2,6,10-trimethylundeca-5,9-dien-4-one
- (2E)-1-[1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methyl-but-2-enoxy]-3,7-dimethyl-octa-2,6-diene
- 3-methyl-1-[(E)-1-(3-methylbut-2-enoxy)but-2-enoxy]but-2-ene
- (3E,12Z,14Z)-21-methoxy-3,15-dimethyl-9,22-bis(oxidanyl)-17-azabicyclo[16.3.1]docosa-1(21),3,12,14,18(22),19-hexaen-16-one
