4-ethanoylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC(=O)CC1
Isomeric SMILES
CC(=O)C1CCC(=O)CC1
InChI
InChI=1S/C8H12O2/c1-6(9)7-2-4-8(10)5-3-7/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
- 5,7,7-trimethyl-3,5,9-tris(oxidanyl)-4,5a,6,8,8a,9-hexahydro-3H-azuleno[5,6-c]furan-1-one
- 7,8-bis(chloranyl)-2-methyl-octadecane
- 3-(1-fluoroethyl)-5-[2-[2-(3-oxidanylpropyl)phenyl]ethyl]-1,3-oxazolidin-2-one
- 1-(5-hexoxypentyl)aziridine
- 2-iodanyltetradecanoic acid
- 2-methylpropyl 2,2,4-trimethyl-3-oxidanyl-pentanoate
- (10a,12a-dimethyl-2-oxidanylidene-1-prop-2-enyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ethanoate
- 7-methyloctan-4-yl ethanoate
- dodecyl 4-(trifluoromethyl)benzoate
- 1-butyl-4-nitro-2-octylsulfonyl-benzene
