4-ethanoyl-2-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1=O)C(=O)C
Isomeric SMILES
CC1CC(CC1=O)C(=O)C
InChI
InChI=1S/C8H12O2/c1-5-3-7(6(2)9)4-8(5)10/h5,7H,3-4H2,1-2H3
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
- 1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]propan-2-one
- (E)-5-ethylhept-5-en-2-one
- 1-cyclopropylpentane-1,4-dione
- 1-[(1S,2R)-2-methylcyclopentyl]propan-2-one
- 5,5-dimethyl-6-oxidanyl-hex-3-yn-2-one
- (5S)-5,6-dimethylhept-6-en-2-one
- (1Z)-1-(1-methylimidazolidin-2-ylidene)propan-2-one
- N'-[(Z)-4-oxidanylidenepentan-2-ylideneamino]methanimidamide
- 1-(4-azanyl-3,6-dihydro-2H-pyran-5-yl)ethanone
- 1-(5-fluoranyl-1-methyl-pyrrol-2-yl)ethanone
