1-cyclopropylpentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C1CC1
Isomeric SMILES
CC(=O)CCC(=O)C1CC1
InChI
InChI=1S/C8H12O2/c1-6(9)2-5-8(10)7-3-4-7/h7H,2-5H2,1H3
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-[(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
- 1-[1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopropyl]ethanone
- 1-(5-methyl-1-oxidanyl-1,2,3-triazol-4-yl)ethanone
- N-ethenyl-N-(3-oxidanylidenebutyl)methanamide
