4-(2-tert-butylphenoxy)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCCCS
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCCCS
InChI
InChI=1S/C14H22OS/c1-14(2,3)12-8-4-5-9-13(12)15-10-6-7-11-16/h4-5,8-9,16H,6-7,10-11H2,1-3H3
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-(2,4-dichlorophenyl)-4-[(2-iodanylphenyl)methylidene]-1,3-oxazol-5-one
- 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione
- N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]thiophene-2-carboxamide
- 5-(2,3,5-trimethylphenoxy)pentane-1-thiol
- 1-[5-(2-bromanylphenoxy)pentyl]imidazole
- 1-cyclohexyl-3-(3-fluorophenyl)urea
- diethyl 2-[5-(3,4-dimethylphenoxy)pentyl]propanedioate
- 5-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- ethanedioic acid; 1-[4-(3-phenoxyphenoxy)butyl]piperidine
- 2-(pyridin-3-ylcarbonylamino)ethyl 3,4-dimethoxybenzoate hydrochloride
