2-(pyridin-4-ylmethoxy)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CC=NC=C2
InChI
InChI=1S/C13H10N2O/c14-9-12-3-1-2-4-13(12)16-10-11-5-7-15-8-6-11/h1-8H,10H2
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
- N-(2-carbamothioylphenyl)-3-cyclopentyloxy-propanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-thiophene-2-carboxamide
- 1-ethyl-1-(2-methylprop-2-enyl)urea
- 4-[butyl(methyl)amino]butanimidamide
- 2-imidazol-1-ylpyridine-4-carbothioamide
- 6-azanyl-N-(3,4-dimethoxyphenyl)hexanamide
- N-(3-carbamothioylphenyl)-5-methyl-thiophene-2-carboxamide
- 3-[2-(cyanomethylamino)-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazole
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-thiazolidine-4-carboxamide
