2-(3-tert-butylphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)OCC(=S)N
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)OCC(=S)N
InChI
InChI=1S/C12H17NOS/c1-12(2,3)9-5-4-6-10(7-9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15)
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-[(3-tert-butylphenoxy)methyl]benzenecarbothioamide
- 3-(3-tert-butylphenoxy)propanethioamide
- 4-(3-tert-butylphenoxy)butanethioamide
- 2-(3-tert-butylphenoxy)-1-piperazin-1-yl-propan-1-one
- 4-[(3-tert-butylphenoxy)methyl]-1,3-thiazol-2-amine
- 2-(3-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 6-(3-tert-butylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 2-(3-tert-butylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 4-(3-tert-butylphenoxy)-N'-oxidanyl-butanimidamide
- 2-(3-tert-butylphenoxy)-N'-oxidanyl-ethanimidamide
