2-ethanoyl-3-ethyl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)CCC1)C(=O)C
Isomeric SMILES
CCC1=C(C(=O)CCC1)C(=O)C
InChI
InChI=1S/C10H14O2/c1-3-8-5-4-6-9(12)10(8)7(2)11/h3-6H2,1-2H3
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-(7-methyl-2-oxidanyl-cyclohepta-1,5-dien-1-yl)ethanone
- (2S,3R)-2-ethanoyl-3-methyl-cyclohept-4-en-1-one
- 1-(6-ethenyl-2-oxidanyl-cyclohexen-1-yl)ethanone
- 1-(2,5,5-trimethylcyclohexen-1-yl)ethanone
- (2S,3R)-2-ethanoyl-3-prop-2-enyl-cyclopentan-1-one
- (1S,4S,8R)-8-ethanoyl-2-oxabicyclo[2.2.2]oct-5-en-3-one
- (4R,5S)-4-ethanoyl-3,5-dimethyl-cyclohex-2-en-1-one
- 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)ethanone
- 1-(2-azanyl-6-ethyl-cyclohexen-1-yl)ethanone
- 1-[1-(2-methoxyethyl)pyrrol-2-yl]ethanone
