2,4-di(butan-2-yl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CC(C1=O)C(C)CC
Isomeric SMILES
CCC(C)C1CC(C1=O)C(C)CC
InChI
InChI=1S/C12H22O/c1-5-8(3)10-7-11(12(10)13)9(4)6-2/h8-11H,5-7H2,1-4H3
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-azanyl-4-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-2-(2-methylsulfanylethyl)-3-oxidanylidene-5-phenyl-pentanoic acid
- 2,2-ditert-butylcyclobutan-1-one
- 2-(2-azanylpropanoylamino)butanedioate
- 2,2-ditert-butylcyclohexan-1-one
- 2-hydroxyethyl 2-(methylamino)ethanoate
- but-1-en-2-yl(methoxy)silicon
- bis(3,7-dimethylocta-1,6-dien-3-yloxy)phosphoryl bis(3,7-dimethylocta-1,6-dien-3-yl) phosphate
- 2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol; boron
- 4-[[1-oxidanylidene-1-[2-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propanoylamino]propanoylamino]-3-phenyl-propan-2-yl]amino]benzoic acid
- 2,2-di(propan-2-yl)cyclobutan-1-one
