2-(2,6-dimethylphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(=S)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(=S)N
InChI
InChI=1S/C10H13NOS/c1-7-4-3-5-8(2)10(7)12-6-9(11)13/h3-5H,6H2,1-2H3,(H2,11,13)
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-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridine-3-carbonitrile
- 2-bromanyl-5-fluoranyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
- 2-(3-bromanylphenoxy)-N-(2-methylpropyl)ethanamide
- N-(3-azanylpropyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide
- 6-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide
- N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-yl)ethanamide
- 1-(pyridin-3-ylcarbonylamino)cyclohexane-1-carboxylic acid
- 2-[2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid
- ethyl 4-[(5-cyanopyridin-2-yl)amino]piperidine-1-carboxylate
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3-ethylphenoxy)ethanamide
