2-ethynyl-2-methyl-cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)CCC1=O)C#C
Isomeric SMILES
CC1(C(=O)CCC1=O)C#C
InChI
InChI=1S/C8H8O2/c1-3-8(2)6(9)4-5-7(8)10/h1H,4-5H2,2H3
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
- 3-ethynyl-2,5-dimethyl-thiophene
- (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane
- 2,6-bis(fluoranyl)-1H-pyridin-4-one
- 1H-pyrido[2,3-c][1,2,5]triazepine
- 4-methylidene-2,3-dihydropyrano[2,3-b]pyridine
- 4-methyl-2H-pyrano[3,2-c]pyridine
- 5-pyridin-2-yl-4,5-dihydro-1,2-oxazole
- pyridin-3-ylmethyl cyanate
- 2-ethyl-5-methoxy-pyridine
- (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene
