2-methylcyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C=CC1=O
Isomeric SMILES
CC1C(=O)C=CC1=O
InChI
InChI=1S/C6H6O2/c1-4-5(7)2-3-6(4)8/h2-4H,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
- 3-bicyclo[3.2.1]oct-3-enyl tris(fluoranyl)methanesulfonate
- ethanamine; phosphanylboron; tungsten
- 1-[bis(fluoranyl)methylidene]-4-methyl-cyclohexane
- 8-chloranylquinolizin-4-one
- 1-methyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine
- phosphanylboron; N-phosphanylethanamine; tungsten
- N-phosphanylethanamine
- 1-(phosphanylamino)butan-2-one; phosphanylboron; tungsten
- 1-(phosphanylamino)butan-2-one
- [4-oxidanyl-4-oxidanylidene-3-(phosphanylamino)butyl]-phosphanyl-boron
