2-(pyridin-2-ylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CC=CC=N2
InChI
InChI=1S/C13H10N2O/c14-9-11-5-1-2-7-13(11)16-10-12-6-3-4-8-15-12/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
- 2-[(3-carbamothioylpyridin-2-yl)amino]ethanamide
- N-(3-aminophenyl)-2-bromanyl-5-methoxy-benzamide
- 8-(4-azanylpiperidin-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
- 2-(2-methylquinolin-4-yl)-1,3-benzoxazol-5-amine
- N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide
- 7-azanyl-N-(2-thiophen-2-ylethyl)heptanamide
- 7-azanyl-N-[2-(2-fluorophenyl)ethyl]heptanamide
- 1-[2,3,4-tris(fluoranyl)phenyl]piperidin-4-one
- 3-(5-nitropyridin-2-yl)sulfanylpropanoic acid
- (4-methyl-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
