2-(2H-thiopyran-1-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CS1=C(C#N)C#N
Isomeric SMILES
C1C=CC=CS1=C(C#N)C#N
InChI
InChI=1S/C8H6N2S/c9-6-8(7-10)11-4-2-1-3-5-11/h1-4H,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
- N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline
- (2-cyclohexa-2,4-dien-1-ylcyclohexa-2,4-dien-1-yl)benzene
- octadecanoate; zirconium(2+)
- dimethoxymethyl-(2-methylprop-2-enoyloxy)-propan-2-yl-silicon
- butan-1-olate; octadecanoic acid; zirconium(4+)
- ethane; 3-oxidanylidenebutanoate; zirconium(2+)
- butoxyaluminum(2+); propan-2-olate
- butan-1-olate; 2-methylprop-2-enoic acid; zirconium(4+)
- 5-chloranyl-2-dodecyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 1-fluoranyl-1$l^{3}-silocane
