bicyclo[3.1.1]heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2CC1C2
Isomeric SMILES
C1CC(=O)C2CC1C2
InChI
InChI=1S/C7H10O/c8-7-2-1-5-3-6(7)4-5/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
- hexylidenecyclohexane
- 2-(chloromethyl)-2-cyclopropyl-oxirane
- octylidenecyclohexane
- 2-(chloromethyl)-2-prop-1-en-2-yl-oxirane
- 3-[3,5-bis(1-cyclohexyl-3-bicyclo[1.1.1]pentanyl)phenyl]-1-cyclohexyl-bicyclo[1.1.1]pentane
- 4-chloranylbicyclo[2.2.1]heptane-2,3-dione
- 4-chloranylbicyclo[2.2.1]heptan-2-ol
- [4,6-bis(bromanyl)-7-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl] methyl carbonate
- 1,1-bis(chloranyl)-3,6-dihydro-2H-siline
- 2-oxaspiro[2.4]heptane-1-carbonitrile
