2-tert-butyl-6-methyl-cyclohexa-1,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(=C1O)C(C)(C)C
Isomeric SMILES
CC1=CCCC(=C1O)C(C)(C)C
InChI
InChI=1S/C11H18O/c1-8-6-5-7-9(10(8)12)11(2,3)4/h6,12H,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
- butyl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate
- 12-(4-methylphenyl)-N-oxidanyl-dodecanamide
- ethyl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate
- [2-(aminomethyl)-1,2-bis(chloranyl)cyclobutyl]methanamine
- 1-(4-fluorophenyl)-2-pyridin-3-yl-decan-2-ol
- [4-(5-octylpyrimidin-2-yl)phenyl] (1-propanoylpiperidin-4-yl) carbonate
- N-[2,3,3-tris(chloranyl)prop-2-enyl]carbamothioate
- (1-hexadecanoylpiperidin-4-yl) [4-(5-octylpyrimidin-2-yl)phenyl] carbonate
- 2,3,3-tris(chloranyl)prop-2-enylcarbamothioic S-acid
- [4-(2-octylpyrimidin-5-yl)phenyl] 4-dodecoxycarbonyloxypiperidine-1-carboxylate
