2,2-dimethylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1=O)C
Isomeric SMILES
CC1(CCC1=O)C
InChI
InChI=1S/C6H10O/c1-6(2)4-3-5(6)7/h3-4H2,1-2H3
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
- octyl-sulfanylidene-bis(trifluoromethyl)-$l^{5}-phosphane
- 2,2,7,7-tetramethyl-4-oxidanyl-3,4,4a,5a,6,9,9a,9b-octahydrodibenzofuran-1,8-dione
- tridecan-3-yl 6-bromanylhexanoate
- tridecan-4-yl 6-bromanylhexanoate
- 1-(4-cyclohexylpentyl)aziridine
- tetradecan-3-yl 6-bromanylhexanoate
- tetradecan-4-yl 6-bromanylhexanoate
- methyl 2-methoxycyclopropane-1-carboxylate
- pentadecan-3-yl 6-bromanylhexanoate
- 3-methyl-4H-1,2-oxazol-5-one
