(2R)-2-propanoylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CCCC1=O
Isomeric SMILES
CCC(=O)[C@H]1CCCC1=O
InChI
InChI=1S/C8H12O2/c1-2-7(9)6-4-3-5-8(6)10/h6H,2-5H2,1H3/t6-/m1/s1
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-(4,4-dimethylpent-2-ynyl)pyrrolidine
- (4R,5S)-2,5-bis(chloranyl)-3-iodanyl-4-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-one
- 1-(4,4-dimethylpent-2-ynyl)-2,2,6,6-tetramethyl-piperidine
- (5S)-2,3,5-tris(chloranyl)-4,4-dimethoxy-cyclopent-2-en-1-one
- (2R,7R)-3,3,6,6-tetramethyloct-4-yne-2,7-diol
- (1R,6S)-2,2,5,5-tetramethyl-1,6-diphenyl-hex-3-yne-1,6-diol
- 2,2,5,5-tetramethyl-1,1,6,6-tetraphenyl-hex-3-yne-1,6-diol
- (2R)-3-[bis(bromanyl)methyl]-4-chloranyl-2-oxidanyl-2H-furan-5-one
- 3-[bis(fluoranyl)methoxy]-2-chloranyl-prop-1-ene
- 4-nitrobicyclo[2.2.1]heptane
