pyridine-2,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C#N)C#N
Isomeric SMILES
C1=CC(=NC(=C1)C#N)C#N
InChI
InChI=1S/C7H3N3/c8-4-6-2-1-3-7(5-9)10-6/h1-3H
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-aminophenyl)-(2-chlorophenyl)methanone
- (2-aminophenyl)-(4-chlorophenyl)methanone
- 7-bromanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 1-dodecylperoxydodecane
- dimethylsilyloxy-dimethyl-trimethylsilyloxy-silane
- 2-chloranyl-N-propan-2-yl-ethanamide
- tris(4-methylphenyl)arsane
- 2-methoxy-6-methyl-phenol
- 2-trihexylstannylethanoic acid
