2-(4-tert-butylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
InChI
InChI=1S/C13H20O/c1-12(2,3)10-6-8-11(9-7-10)13(4,5)14/h6-9,14H,1-5H3
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
- 4-chloranyl-N'-(4-methylphenyl)sulfonyl-benzohydrazide
- 2-[[4-(dimethylamino)cyclohexyl]diazenyl]-4-nitro-benzoic acid
- bicyclo[10.2.2]hexadecane
- naphthalen-2-yl(diphenyl)methanol
- 4-chloranyl-2-phenyl-quinoline-6-sulfonyl fluoride
- 3,8a-dimethyl-3,8-dihydro-1H-azirino[1,2-b]isoquinoline
- 1,3-bis(2,4,6-trimethylphenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridine
- 2-[[4-[[2,4-bis(azanyl)-5-chloranyl-quinazolin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- cyclohexanamine; phenyl dihydrogen phosphate
- propan-2-yl propyl carbonate
