pyridin-4-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CS
Isomeric SMILES
C1=CN=CC=C1CS
InChI
InChI=1S/C6H7NS/c8-5-6-1-3-7-4-2-6/h1-4,8H,5H2
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
- 4-(2,2-diethoxyethylsulfanylmethyl)pyridine
- 2-(pyridin-4-ylmethylsulfanyl)ethanoic acid
- propan-2-yl 2-chloranylbenzenecarboximidate
- ethyl 2-chloranylbenzenecarboximidate
- ethyl 2-chloranylbenzenecarboximidate hydrochloride
- 1,3-bis(chloranyl)-5-isocyanato-2-(4-nitrophenoxy)benzene
- ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-chloranyl-benzenecarboximidate
- 6,7-bis(chloranyl)-2-ethyl-5-methoxy-2-(3-oxidanylidenebutyl)-3H-inden-1-one
- 3-(3-chlorophenyl)-1H-pyridazin-6-one
- 5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one
