3-azanyl-1H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C(C1=S)N
Isomeric SMILES
C1=CNC=C(C1=S)N
InChI
InChI=1S/C5H6N2S/c6-4-3-7-2-1-5(4)8/h1-3H,6H2,(H,7,8)
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
- 2,3-dimethylpyrrolo[1,2-a]benzimidazol-1-one
- 6-(4-chlorophenyl)-1,2,4,5-tetrazinane-3-thione
- 2-methyl-1H-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione
- 2-(5-methyl-1,2-oxazol-3-yl)-5-(2-methylphenyl)-1,3,4-oxadiazole
- 4-(2-oxidanylidenepropyl)-1,2-dihydro-1,2,3-triazol-5-one
- 1-(2-methyl-2-nitro-propyl)pyrrolidine
- propan-2-yl N-pyren-1-ylcarbamate
- methyl 4-[dimethoxy(phenyl)methyl]benzoate
- methyl 5-bis[di(propan-2-yl)amino]phosphinothioyl-2-triphenylsilyl-3,4-dihydropyrazole-3-carboxylate
- methyl 3-bis[di(propan-2-yl)amino]phosphinothioyl-4,5-dihydro-1H-pyrazole-5-carboxylate
