6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N
Isomeric SMILES
C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N
InChI
InChI=1S/C12H6N4/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H
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-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-3-one
- 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- 1-[(5-tert-butyl-2-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
- 4-(4-fluorophenyl)-2,2-bis(trifluoromethyl)-[1,3,5]triazino[2,1-b][1,3]benzothiazole
- 5-(phenoxymethyl)furan-2,4-dicarboxylic acid
- 1-(6,9-dioxaspiro[4.4]nonan-8-ylmethyl)pyrrolidine
- dimethyl-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]azanium
- 1-(dimethylaminomethyl)-3-(4-methylphenyl)imino-indol-2-one
- 3-(2-methylphenyl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one
