6-(3-cyanophenoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=C(C=C2)C#N)C#N
InChI
InChI=1S/C13H7N3O/c14-7-10-2-1-3-12(6-10)17-13-5-4-11(8-15)9-16-13/h1-6,9H
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-chloranylquinolin-8-yl)oxypyridine-4-carbonitrile
- 2-[(4-oxidanylcyclohexyl)amino]pyridine-3-carbonitrile
- 4-azanyl-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzamide
- N-(2-cyanophenyl)furan-3-carboxamide
- 3-[2-methoxyethyl(phenyl)amino]propanethioamide
- 4-(ethoxymethyl)benzenecarbothioamide
- 6-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide
- N-[1-[(3-nitrophenyl)methyl]piperidin-4-ylidene]hydroxylamine
- N-(2-bromanyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
