2-methyl-3-[(2-methylpropan-2-yl)oxy]propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)(C)C)C(=S)N
Isomeric SMILES
CC(COC(C)(C)C)C(=S)N
InChI
InChI=1S/C8H17NOS/c1-6(7(9)11)5-10-8(2,3)4/h6H,5H2,1-4H3,(H2,9,11)
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
- N'-oxidanyl-3-(3-pyridin-4-ylpropoxy)pentanimidamide
- 2-methyl-3-(3,3,5-trimethylcyclohexyl)oxy-propanimidamide
- 3-[(4-propan-2-yloxyphenyl)amino]pentanenitrile
- 3-[(2-methylpropan-2-yl)oxy]pentanimidamide
- 2-methyl-N'-oxidanyl-3-(3-pyridin-4-ylpropoxy)propanimidamide
- 3-[(3-fluorophenyl)methylamino]pentanenitrile
- 3-(4-methylpentoxy)pentanethioamide
- 2-methyl-3-[(2-methylpropan-2-yl)oxy]propanimidamide
- 3-(2-tert-butyl-5-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[(3-propan-2-ylphenyl)amino]pentanenitrile
