1,2,2,3-tetramethylcyclobutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CC1(C)O)(C)O)C
Isomeric SMILES
CC1(C(CC1(C)O)(C)O)C
InChI
InChI=1S/C8H16O2/c1-6(2)7(3,9)5-8(6,4)10/h9-10H,5H2,1-4H3
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
- 7-methyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol
- 7-methyl-1-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- 7-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- distrontium; barium(2+); oxygen(2-); yttrium(3+)
- 5-(2-methylpropyl)-3-(2,4,6-trimethylphenyl)pyrrolidine-2,4-dione
- S-methyl 3-azanyl-2,6-dimethyl-benzenecarbothioate
- 3-methylsulfanyl-2-[2-(2,3,4-trimethylphenyl)ethanoylamino]propanoic acid
- S-methyl 3-bromanyl-2,6-dimethyl-benzenecarbothioate
- ethyl 2-[(4-chlorophenyl)-[2-(2,4,6-trimethylphenyl)ethanoyl]amino]propanoate
- 2-ethyl-4-[3-(methoxymethyl)-2,4-dimethyl-phenyl]carbothioyl-1H-pyrazol-3-one
