1-(3-methylcyclopentyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)C(=O)C
Isomeric SMILES
CC1CCC(C1)C(=O)C
InChI
InChI=1S/C8H14O/c1-6-3-4-8(5-6)7(2)9/h6,8H,3-5H2,1-2H3
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
- methyl (2E)-2-ethanoylpenta-2,4-dienoate
- 1-(3-ethylcyclopentyl)ethanone
- 2-ethyl-4-methyl-cyclopentan-1-one
- N-[(Z)-4-nitrosohex-3-en-3-yl]hydroxylamine
- (4-chloranyl-7-oxidanylidene-3-bicyclo[3.2.0]heptanyl) ethanoate
- 2-[3-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]butan-2-ylamino]butanedioic acid
- (4-iodanyl-7-oxidanylidene-3-bicyclo[3.2.0]heptanyl) ethanoate
- (4-bromanyl-7-oxidanylidene-3-bicyclo[3.2.0]heptanyl) ethanoate
- 2-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethyl]amino]ethylamino]butanedioic acid
- 4-bromanyl-3-methoxy-bicyclo[3.2.0]heptan-7-one
