3-(hydroxymethyl)-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=S)C(=C1)CO
Isomeric SMILES
C1=CNC(=S)C(=C1)CO
InChI
InChI=1S/C6H7NOS/c8-4-5-2-1-3-7-6(5)9/h1-3,8H,4H2,(H,7,9)
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
- 5-chloranyl-7-oxabicyclo[4.1.0]heptane
- N,N-dihexylcarbamoyl chloride
- N,N-dioctylcarbamoyl chloride
- N,N-didodecylcarbamoyl chloride
- 1-[methyl(prop-2-enyl)amino]propan-2-one
- 2-prop-2-enylsulfinylpropane
- 7,8,10-trimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione
- (1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-2-ethenoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 2,2-dimethyl-3-phenylsulfanyl-propanal
- 1-chloranyl-4-(2,3-dimethylbut-2-enylsulfanyl)benzene
