3-(2-methoxyphenoxy)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC=CC=C1OC
Isomeric SMILES
CCC(CC(=S)N)OC1=CC=CC=C1OC
InChI
InChI=1S/C12H17NO2S/c1-3-9(8-12(13)16)15-11-7-5-4-6-10(11)14-2/h4-7,9H,3,8H2,1-2H3,(H2,13,16)
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-(5-chloranylquinolin-8-yl)oxy-2-methyl-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-(2-propan-2-ylphenoxy)pentanimidamide
- 3-[(2-chlorophenyl)methylamino]pentanenitrile
- 3-(2-methoxyphenoxy)-2-methyl-propanethioamide
- 3-(3-fluoranylphenoxy)pentanethioamide
- 3-(4-fluoranylphenoxy)-2-methyl-propanimidamide
- 3-[(3,4-dimethoxyphenyl)amino]pentanenitrile
- 2-methyl-N'-oxidanyl-3-(2-propan-2-ylphenoxy)propanimidamide
- 3-(2-butan-2-ylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(3-fluoranylphenoxy)-2-methyl-propanethioamide
