6-sulfanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)NC=C1C#N
Isomeric SMILES
C1=CC(=S)NC=C1C#N
InChI
InChI=1S/C6H4N2S/c7-3-5-1-2-6(9)8-4-5/h1-2,4H,(H,8,9)
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
- 2-(furan-2-ylmethylamino)ethanamide
- N-[2-(aminomethyl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide
- 2-(5-bromanylfuran-2-yl)-4-(chloromethyl)-1,3-thiazole
- 5-[(6-methylpyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid
- 1-[2-azanyl-2-[2-(trifluoromethyl)phenyl]ethyl]pyridin-2-one
- 6-naphthalen-2-yloxypyridin-3-amine
- 4-fluoranyl-2-(methylsulfonylamino)benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 3-azanyl-N-(4-methylcyclohexyl)benzamide
- 1-(4-azanyl-2-chloranyl-phenyl)piperidin-4-ol
