cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C1
Isomeric SMILES
C1CC(=O)C=C1
InChI
InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2
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-ethyl-4,5-dihydro-1H-imidazole
- 1-nitrosopyrrolidine
- 1-chloranylcyclohexene
- cyclohex-2-en-1-one
- 1-methylpyridin-1-ium iodide
- 4-nitro-1,2-thiazole
- 3,4-dihydropyrazole-2-carboxamide
- 1-methylpiperidin-2-one
- 2,3,5,6-tetrakis(chloranyl)phenol
- 2-oxidanylbenzohydrazide
