4-tert-butylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=C(C=C1)O)O
Isomeric SMILES
CC(C)(C)C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C10H14O2/c1-10(2,3)8-5-4-7(11)6-9(8)12/h4-6,11-12H,1-3H3
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
- 2-bromanyl-1-chloranyl-1,1,2-tris(fluoranyl)ethane
- methyl N-phenyliminocarbamate
- 2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)-6-(trifluoromethyl)oxane
- tridecylazanium chloride
- 2-[4,5-bis(chloranyl)-2-methyl-phenoxy]ethanoic acid
- 2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethanol
- 3,5-dinitro-4-oxidanyl-benzenecarbonitrile
- methylmercury nitrite
- trimethyl(2-propanoyloxyethyl)azanium chloride
- ethenyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
