2-tert-butylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1S
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1S
InChI
InChI=1S/C10H14S/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,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
- 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
- 2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
- 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine hydrochloride
- 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine
- 2,3-dihydro-1,4-benzodioxine-5-carbonitrile
- 2,3-dihydro-1,4-benzodioxine-5-carbothioamide
- methyl 2-[5-(4-chlorophenyl)-2-oxidanyl-3-oxidanylidene-furan-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- triphenyl(3-triphenylphosphaniumylpropyl)phosphanium dibromide
- 2-(azanylidenemethylidene)propanedinitrile
- 2,2,4,4,6,6-hexamethylheptane
