1-cyclobutylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC1
Isomeric SMILES
CC(=O)C1CCC1
InChI
InChI=1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3
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
- [bis(azanyl)methylideneamino]phosphonic acid
- 2,2,2-tris(chloranyl)-1-isocyanato-ethanone
- 2-(3,4-dimethylphenyl)ethanenitrile
- 1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-benzene
- 3,4-bis(chloranyl)benzoyl chloride
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- N-ethyl-4-[(4-nitrophenyl)diazenyl]-N-(phenylmethyl)aniline
- 3-acetamidopropanoic acid
- cadmium(2+) dibenzoate
- dimethyl(dioctyl)azanium bromide
