4H-pyridin-1-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C=C1)CS
Isomeric SMILES
C1C=CN(C=C1)CS
InChI
InChI=1S/C6H9NS/c8-6-7-4-2-1-3-5-7/h2-5,8H,1,6H2
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
- 1-[4,5-bis(trifluoromethyl)pyridin-2-yl]piperazine
- 2-(methylsulfanylmethyl)-1,2-dihydropyridine
- 5-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde
- diethyl 2-[(5-bromanylpyridin-3-yl)carbonyloxymethylsulfanylmethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-cyclopropyl-4H-quinoline-3-carboxylic acid
- dimethyl 2-[ethoxy(pyridin-3-ylmethylsulfanyl)methyl]-6-methyl-4-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 6-ethanoyl-2-heptylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine
- 2-(7-fluoranyl-1-benzothiophen-3-yl)ethanamine
- 3-(2-azanylethyl)-1-benzothiophen-6-ol
