2-propan-2-ylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC1=O
Isomeric SMILES
CC(C)C1CCC1=O
InChI
InChI=1S/C7H12O/c1-5(2)6-3-4-7(6)8/h5-6H,3-4H2,1-2H3
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
- 2,2-dimethylpent-4-yn-1-ol
- magnesium buta-1,3-diene chloride
- azanium methanesulfonate
- (5R)-3-azanyl-5-ethenyl-5-oxidanyl-cyclopent-2-en-1-one
- methyl 2-(furan-2-yl)ethanoate
- 3,6-dimethylcyclohexane-1,2-dione
- cyclohexene-1-carbohydrazide
- (2S,6S)-2-methyl-6-[(E)-prop-1-enyl]oxane
- (1S)-N-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
- (1S,2S,5S)-4-(hydroxymethyl)-6-methyl-6-azabicyclo[3.1.0]hex-3-en-2-ol
