3-(2-ethoxyphenoxy)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC=CC=C1OCC
Isomeric SMILES
CCC(CC(=S)N)OC1=CC=CC=C1OCC
InChI
InChI=1S/C13H19NO2S/c1-3-10(9-13(14)17)16-12-8-6-5-7-11(12)15-4-2/h5-8,10H,3-4,9H2,1-2H3,(H2,14,17)
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
- 3-(2,4-dimethylphenoxy)pentanimidamide
- 3-[2,3-bis(chloranyl)phenoxy]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-ethoxyphenoxy)-2-methyl-propanethioamide
- 3-(3-ethoxypropylamino)pentanenitrile
- 3-(2,4-dimethylphenoxy)-2-methyl-propanimidamide
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentanethioamide
- 3-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-[3-(trifluoromethyl)phenoxy]pentanimidamide
- 3-[(2,3-dimethylcyclohexyl)amino]pentanenitrile
- 2-methyl-3-(4-propan-2-ylphenoxy)propanimidamide
