3-(3,5-dimethoxyphenoxy)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CCC(CC(=S)N)OC1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C13H19NO3S/c1-4-9(8-13(14)18)17-12-6-10(15-2)5-11(7-12)16-3/h5-7,9H,4,8H2,1-3H3,(H2,14,18)
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-(3,5-dimethoxyphenoxy)-1-piperazin-1-yl-ethanone
- 2-(3,5-dimethoxyphenoxy)-1-piperazin-1-yl-propan-1-one
- 2-(3,5-dimethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 2-(3,5-dimethoxyphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 6-(3,5-dimethoxyphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- 4-(3,5-dimethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 2-(3,5-dimethoxyphenoxy)-N'-oxidanyl-ethanimidamide
- 4-(3,5-dimethoxyphenoxy)-N'-oxidanyl-butanimidamide
- 3-(3,5-dimethoxyphenoxy)-N'-oxidanyl-propanimidamide
- 3-(3,5-dimethoxyphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
