2,2,3-trimethylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C1(C)C
Isomeric SMILES
CC1CC(=O)C1(C)C
InChI
InChI=1S/C7H12O/c1-5-4-6(8)7(5,2)3/h5H,4H2,1-3H3
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
- 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- 1-(5-methyl-2-oxidanyl-phenyl)ethanone
- 1,3-thiazole-4-carbonitrile
- 4-(2,5-dimethylphenyl)butanoic acid
- N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- 2,5-diphenyl-1,3,4-thiadiazole
- 3-[3-(2-azanyl-2-oxidanylidene-ethyl)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-dimethyl-ethanamine
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-diethyl-ethanamine
