3-(furan-2-ylmethoxy)pentanethioamide
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Canonical SMILES:
CCC(CC(=S)N)OCC1=CC=CO1
Isomeric SMILES
CCC(CC(=S)N)OCC1=CC=CO1
InChI
InChI=1S/C10H15NO2S/c1-2-8(6-10(11)14)13-7-9-4-3-5-12-9/h3-5,8H,2,6-7H2,1H3,(H2,11,14)
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-(trifluoromethyloxy)phenyl]amino]pentanenitrile
- 3-(2-methoxy-4-methyl-phenoxy)-2-methyl-propanimidamide
- 2-methyl-N'-oxidanyl-3-(1-phenylethoxy)propanimidamide
- 3-(4-fluorophenyl)sulfanylpentanenitrile
- 3-(3-methylbutoxy)-N'-oxidanyl-pentanimidamide
- 3-[(2-methylpropan-2-yl)oxy]pentan-1-amine
- 3-(furan-2-ylmethoxy)-2-methyl-propanethioamide
- 3-methoxypentanethioamide
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]pentanenitrile
- 3-(1H-benzimidazol-2-ylsulfanyl)pentanenitrile

