1-(2,3,4-triethanoylcyclobutyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(C(C1C(=O)C)C(=O)C)C(=O)C
Isomeric SMILES
CC(=O)C1C(C(C1C(=O)C)C(=O)C)C(=O)C
InChI
InChI=1S/C12H16O4/c1-5(13)9-10(6(2)14)12(8(4)16)11(9)7(3)15/h9-12H,1-4H3
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-(2,3,4-triethanoylcyclopentyl)ethanone
- 1-(2,5,6-triethanoylcyclooctyl)ethanone
- 1-(4,7,8-triethanoyl-3-bicyclo[4.2.0]octanyl)ethanone
- 1-(2,3,5-triethanoyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone
- 3-(3,4-diethanoyl-5-methyl-cyclohexyl)hexane-2,5-dione
- 3-(3,4-diethanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)hexane-2,5-dione
- 3-(4,5-diethanoyl-2-methyl-cyclohexyl)hexane-2,5-dione
- 4,5-diethanoyloctane-2,7-dione
- [4-(6-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] ethanoate
- 2-methyl-N-octyl-butanamide
