cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(=O)C1
Isomeric SMILES
C1CC=CC(=O)C1
InChI
InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2
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-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
- 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- 2-phenyl-4,5-dihydro-1H-imidazole
- N-(4-bromophenyl)-N-methyl-nitrous amide
- N-(4-fluorophenyl)-N-methyl-nitrous amide
