1,1-di(cyclobutyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2(CCC2)C3CCC3
Isomeric SMILES
C1CC(C1)C2(CCC2)C3CCC3
InChI
InChI=1S/C12H20/c1-4-10(5-1)12(8-3-9-12)11-6-2-7-11/h10-11H,1-9H2
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
- tert-butyl cyclobutanecarboxylate
- 2-fluoranyl-3-oxidanylidene-2-phenyl-3-pyrrolidin-1-yl-propanenitrile
- 1-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-3-(2-hydroxyethyl)urea
- 2-dipentoxyphosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
- 1-[5-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
- 2-dihexoxyphosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
- 2-di(propan-2-yloxy)phosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
- 2-dipropylphosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
- N'-(2-phenylaziridin-1-yl)ethanimidamide
- 2-dibutylphosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
