3-(oxolan-2-ylmethoxy)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OCC1CCCO1
Isomeric SMILES
CCC(CC(=S)N)OCC1CCCO1
InChI
InChI=1S/C10H19NO2S/c1-2-8(6-10(11)14)13-7-9-4-3-5-12-9/h8-9H,2-7H2,1H3,(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-(3,4-dimethylphenyl)sulfanylpentanenitrile
- 2-methyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-propanimidamide
- 3-(oxan-2-ylmethoxy)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(3-pyridin-4-ylpropoxy)propan-1-amine
- 3-(2-pyridin-2-ylethylamino)pentanenitrile
- 3-[2,4,5-tris(chloranyl)phenoxy]pentanethioamide
- N-[4-(1-cyanobutan-2-ylsulfanyl)phenyl]ethanamide
- 2-methyl-3-(2-methylcyclohexyl)oxy-propanimidamide
- 2-methyl-3-(oxan-2-ylmethoxy)-N'-oxidanyl-propanimidamide
- 3-(2-tert-butyl-5-methyl-phenoxy)-2-methyl-propan-1-amine
