1-ethenylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC=CC1=S
Isomeric SMILES
C=CN1C=CC=CC1=S
InChI
InChI=1S/C7H7NS/c1-2-8-6-4-3-5-7(8)9/h2-6H,1H2
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
- methyl 2-(2,4,6-trimethyl-5-oxidanylidene-cyclohex-3-en-1-yl)ethanoate
- 2,3,4,6,7,9a-hexahydro-1H-quinolizine
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,3-bis(oxidanyl)benzoate
- ethyl 3-fluoranyl-4-methyl-benzenecarboximidate
- diethyl 2,2,3-trimethylcyclopropane-1,1-dicarboxylate
- 5-ethenyl-2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-2-ol
- ethyl 2,4-diethoxybenzoate
- 2-hydroxyethyl 2,4-bis(oxidanyl)benzoate
- 6-(1,5-dimethylpyrrol-2-yl)-6-methyl-heptan-2-one
- methyl 2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]ethanoate
