1,1-dimethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)C
Isomeric SMILES
CC1(CCC1)C
InChI
InChI=1S/C6H12/c1-6(2)4-3-5-6/h3-5H2,1-2H3
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
- bicyclo[4.4.1]undecane
- bicyclo[3.1.1]heptane
- (1R,5S)-bicyclo[3.2.1]octane
- 4,5-bis(2,2-dimethylpropyl)-2,2,7,7-tetramethyl-oct-4-ene
- (1R,4S)-7-methylidenebicyclo[2.2.1]hept-2-ene
- (1S,4R)-2,3-dimethylidenebicyclo[2.2.1]heptane
- (1R,4S)-2,3-dimethylidenebicyclo[2.2.1]hept-5-ene
- 3-methylcyclopropene
- 7-cyclopenta-2,4-dien-1-ylidenecyclohepta-1,3,5-triene
- triethyl(2-triethylsilylethynyl)silane
