3-methyl-3-(phenylcarbonyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1(CCC(=O)C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14O2/c1-13(8-7-11(14)9-13)12(15)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
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
- tert-butyl 2-ethanoyl-4-(2-methylphenyl)-4-oxidanylidene-butanoate
- 1-(4-tert-butylphenyl)pentane-1,4-dione
- 4-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-butanenitrile
- 5-(4-phenylphenyl)carbonylpyrrolidin-2-one
- methyl 4-oxidanylidene-4-(4-thiophen-3-ylphenyl)butanoate
- 1-naphthalen-1-ylpentane-1,4-dione
- 4-methyl-4-(4-phenylphenyl)carbonyl-oxolan-2-one
- 5-(4-methylcyclohexyl)carbonyloxolan-2-one
- 5-[4-(hydroxymethyl)phenyl]carbonyl-5-methyl-oxolan-2-one
- (E)-1-(1-methylcyclohexyl)pent-2-ene-1,4-dione
