1,3-dimethylbicyclo[1.1.0]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC1(C2=O)C
Isomeric SMILES
CC12CC1(C2=O)C
InChI
InChI=1S/C6H8O/c1-5-3-6(5,2)4(5)7/h3H2,1-2H3
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
- 1,3-di(propan-2-yl)bicyclo[1.1.0]butan-2-one
- 1,3-bis(2-methylbutan-2-yl)bicyclo[1.1.0]butan-2-one
- 2,4-ditert-butyl-2-oxidanyl-cyclobutan-1-one
- 1-(5-nitro-3-prop-2-enoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)prop-2-en-1-one
- 4-[7-[1-(5-chloranylthiophen-2-yl)propan-2-ylamino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- 5-[1-oxidanyl-2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one
- 2-propan-2-yl-4-propan-2-ylidene-cyclobutan-1-one
- 2,4-di(propan-2-yl)cyclobutan-1-one
- 2,4-ditert-butyl-2-phenylsulfanyl-cyclobutan-1-one
- 2,4-ditert-butyl-2-ethoxy-cyclobutan-1-one
