bicyclo[4.1.0]heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC2C1C2
Isomeric SMILES
C1CC(=O)CC2C1C2
InChI
InChI=1S/C7H10O/c8-7-2-1-5-3-6(5)4-7/h5-6H,1-4H2
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
- 5-[(3R,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
- tris(fluoranyl)-prop-2-enyl-silane
- tris(fluoranyl)-propyl-silane
- tris(fluoranyl)-propan-2-yl-silane
- 5-[fluoranyl(dinitro)methyl]-2H-1,2,3,4-tetrazole
- 3-(methylamino)pyrrolidine-2,5-dione
- 1,1,2,4,5,6,7-heptakis(fluoranyl)-3-methyl-indene
- 1,1,3,4,5,6,7-heptakis(fluoranyl)-2-methyl-indene
- 1,2,3,4-tetrahydrophenanthren-3-ol
- 2-(4-nitrophenoxy)-1,3-benzothiazole
