3-ethanoyl-4-oxidanylidene-pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC=O)C(=O)C
Isomeric SMILES
CC(=O)C(CC=O)C(=O)C
InChI
InChI=1S/C7H10O3/c1-5(9)7(3-4-8)6(2)10/h4,7H,3H2,1-2H3
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
- 2-(2-methylsulfanyl-2-methylsulfinyl-ethyl)cyclohexan-1-one
- methyl 2-ethanoyl-4-methylsulfanyl-4-methylsulfinyl-butanoate
- methyl 3-oxidanylidene-2-(2-oxidanylideneethyl)butanoate
- tert-butyl 4-methylsulfanyl-4-methylsulfinyl-hept-6-enoate
- 5,5-dimethyl-4-methylsulfanyl-furan-2-one
- 1,1-diethoxy-3-methylsulfanyl-penta-1,2-diene
- 2-(2-oxidanylideneazetidin-1-yl)pentanenitrile
- 1,2,4-trimethyl-3,5,6-tris(prop-1-ynyl)benzene
- 2,2-dimethyl-3-(3-nitrophenyl)-3-oxidanyl-propanoic acid
- (4-methoxy-5-bicyclo[2.2.2]oct-2-enyl)-bis[(2-methylpropan-2-yl)oxy]borane
