2-chloranylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C#N)Cl
Isomeric SMILES
C1=CN=C(C=C1C#N)Cl
InChI
InChI=1S/C6H3ClN2/c7-6-3-5(4-8)1-2-9-6/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
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene
- 3-[2-(4-chlorophenyl)ethyl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-[2-(4-chlorophenyl)ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-azido-methanone
- methyl 1-(3-chloranyl-4-fluoranyl-phenyl)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,2,3-triazole-4-carboxylate
- 2-methyl-2-phenyl-1,3,6,2-trioxasilocane
- 4-nitropyridine-2-carbonitrile
- 3,6-dimethyl-1,4-bis[(2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-2,5-dione
- tributyl-(2-ethylcyclohexyl)oxy-silane
- 3-phenyl-2H-1,2-oxazol-5-one
