4-oxidanylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=S)N)CO
Isomeric SMILES
C(CC(=S)N)CO
InChI
InChI=1S/C4H9NOS/c5-4(7)2-1-3-6/h6H,1-3H2,(H2,5,7)
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-(4-carbamothioylphenyl)-2-oxidanyl-ethanamide
- N-(3-carbamothioylphenyl)-2-oxidanyl-ethanamide
- N-(2-carbamothioylphenyl)-2-oxidanyl-ethanamide
- N-(3-carbamothioylphenyl)-4-oxidanyl-butanamide
- 3-(hydroxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 2-(hydroxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 1-(3-azanylpropyl)-1-cyclohexyl-3-ethyl-urea
- N',4-bis(oxidanyl)butanimidamide
- 1-(3-azanylpropyl)-1-cycloheptyl-3-ethyl-urea
- 2-[4-(hydroxymethyl)phenyl]-N'-oxidanyl-benzenecarboximidamide
