1-(2-hydroxyethyl)pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CC1=S)CCO
Isomeric SMILES
C1=CN(C=CC1=S)CCO
InChI
InChI=1S/C7H9NOS/c9-6-5-8-3-1-7(10)2-4-8/h1-4,9H,5-6H2
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
- 7-azanyl-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(4-phenacylpiperazin-1-yl)amino]ethanenitrile
- 2-phenyl-N-(3-propoxyphenyl)ethanamide
- 2-(2-methyl-1,3-thiazol-4-yl)-N-phenyl-ethanamide
- 7-azanyl-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1,3-benzodioxol-5-yl)-2-methyl-propanoic acid
- 2-(1,3-benzodioxol-5-yl)-2-methyl-propan-1-ol
- 2-(4-fluorophenyl)-2-methyl-butanenitrile
- [2-(4-chlorophenyl)-2-methyl-propyl] 4-methylbenzenesulfonate
- N-phenyl-2-[4-(trifluoromethyl)phenyl]ethanamide
