2-thiopyran-2-ylidenepropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C#N)C#N)SC=C1
Isomeric SMILES
C1=CC(=C(C#N)C#N)SC=C1
InChI
InChI=1S/C8H4N2S/c9-5-7(6-10)8-3-1-2-4-11-8/h1-4H
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
- N-(4-methylphenyl)-N-phenanthren-9-yl-phenanthren-9-amine
- 2-(2-methylphenyl)-6-[6-(2-methylphenyl)pyridin-2-yl]pyridine
- 1-pyridin-2-ylisoquinoline
- zinc 2H-quinolin-2-ide bromide
- 3,8-dibutoxy-1,10-phenanthroline
- 3,4-bis(4-aminophenyl)aniline
- 2-(4-fluorophenyl)-6-[6-(4-fluorophenyl)pyridin-2-yl]pyridine
- gallium indium(3+) phosphate
- 4-(1,10-phenanthrolin-3-yl)-N,N-diphenyl-aniline
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; tetramethylazanium
