2-prop-2-enylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC1=O
Isomeric SMILES
C=CCC1CCC1=O
InChI
InChI=1S/C7H10O/c1-2-3-6-4-5-7(6)8/h2,6H,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
- 5-propan-2-yl-1H-imidazole
- (3R,4R)-4-(methoxymethyl)pyrrolidin-3-ol hydrochloride
- (3R,4R)-4-(methoxymethyl)pyrrolidin-3-ol
- 6-chloranyl-1,2,3,4-tetrahydroquinoline
- 3,4,4-tris(fluoranyl)-5,5-dimethyl-oxolan-2-one
- methyl 3,4-dimethyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- 3-(3-methylbut-3-enoxy)-2H-furan-5-one
- methyl 3-(3-oxidanylidenecyclopenten-1-yl)propanoate
- 3-pentylfuran-2,5-dione
- methyl (1S,6S)-5-oxidanylidenebicyclo[4.1.0]heptane-6-carboxylate
