1,1,2,2-tetramethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1(C)C)C
Isomeric SMILES
CC1(CCC1(C)C)C
InChI
InChI=1S/C8H16/c1-7(2)5-6-8(7,3)4/h5-6H2,1-4H3
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
- 1-methyl-3-(phenylmethyl)pyrrolidine
- N,N-dimethyl-2-phenyl-cyclohexan-1-amine
- 2-[2-[2-[3-[2-(oxan-2-yloxy)ethyl]thiophen-2-yl]thiophen-3-yl]ethoxy]oxane
- 3,6-dimethylocta-1,7-diene
- 2-[2-[3-(2-hydroxyethyl)thiophen-2-yl]thiophen-3-yl]ethanol
- 2-[2-[3-(2-sulfoethyl)thiophen-2-yl]thiophen-3-yl]ethanesulfonic acid
- ethyl 2-chloranyl-5-ethyl-1H-pyrrole-3-carboxylate
- 2-chloranyl-5-phenyl-1H-pyrrole-3-carbonitrile
- 2-chloranyl-5-ethyl-1H-pyrrole-3-carbonitrile
- (4bR,9bR)-7,9-dimethoxy-4b,9b-bis(oxidanyl)-5H-indeno[1,2-b]indol-10-one
