2-pyridin-4-ylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(C#N)C#N
Isomeric SMILES
C1=CN=CC=C1C(C#N)C#N
InChI
InChI=1S/C8H5N3/c9-5-8(6-10)7-1-3-11-4-2-7/h1-4,8H
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-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]propanedinitrile
- 2-(phenylsulfonyl)propanedinitrile
- 2-[butyl(ethyl)phosphoryl]propanedinitrile
- 2-cyclopentylcarbonylpropanedinitrile
- 2-(diisocyanomethylsulfonyl)propanedinitrile
- 2-dodecylsulfonylpropanedinitrile
- 2-octadecanoylpropanedinitrile
- [4-(2,2-dicyanoethanoyl)phenyl]sulfanyloxy hypofluorite
- (4-butoxyphenyl)-[4-(dicyanomethylsulfonyl)phenyl]iodanium
- 5-[(2-cyano-6,6-diisocyano-5-oxidanylidene-hexan-2-yl)diazenyl]-4-methyl-2-oxidanylidene-pentane-1,1,4-tricarbonitrile
