2-(6-cyanopyridin-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)CC(=S)N)C#N
Isomeric SMILES
C1=CC(=NC(=C1)CC(=S)N)C#N
InChI
InChI=1S/C8H7N3S/c9-5-7-3-1-2-6(11-7)4-8(10)12/h1-3H,4H2,(H2,10,12)
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
- 6-(phosphonatomethyl)pyridine-2-carbonitrile
- (6-cyanopyridin-2-yl)methylphosphonic acid
- 6-(4-phenylpiperazin-1-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one
- 2-trimethylsilylethyl 5-pyridin-2-ylpentanoate
- 6-(8-methyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carboxylic acid
- 2-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]-2-sulfanylidene-ethanoic acid
- tert-butyl 6-cyanopyridine-2-carboxylate
- 6-(3-phenylpropylsulfanyl)pyridine-2-carbonitrile
- (6-cyanopyridin-3-yl) ethanoate
- 2-(4-methylsulfanylphenoxy)-5-pyridin-3-yl-1,3-benzothiazin-4-one
