cyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC1=O
Isomeric SMILES
C1C(=O)C=CC1=O
InChI
InChI=1S/C5H4O2/c6-4-1-2-5(7)3-4/h1-2H,3H2
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
- 2,5-dimethyl-1H-imidazole
- 1,2,5-trimethylpyrrole
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanol
- 2-phenylethanehydrazide
- 3-(azepan-1-yl)propanenitrile
- (4-methylphenyl) carbonochloridate
- O-(4-methylphenyl) chloranylmethanethioate
- O-(4-chlorophenyl) chloranylmethanethioate
- 2-hexyl-2-methyl-1,3-dioxolane
- 2,2-dimethyl-1-phenyl-propan-1-one
