2-[4-(cyanomethyl)phenoxy]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)CC#N)C#N
Isomeric SMILES
C1=CC(=C(N=C1)OC2=CC=C(C=C2)CC#N)C#N
InChI
InChI=1S/C14H9N3O/c15-8-7-11-3-5-13(6-4-11)18-14-12(10-16)2-1-9-17-14/h1-6,9H,7H2
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-(3-azanyl-4-methyl-phenyl)-4-bromanyl-benzamide
- 1-(4-hydroxyiminopiperidin-1-yl)-3-(3-methylphenoxy)propan-1-one
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-chlorophenyl)ethanamide
- N-(2-carbamothioylphenyl)-4-methyl-3-oxidanyl-benzamide
- N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-methoxy-benzamide
- 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile
- 2-[4-(naphthalen-1-ylmethoxy)phenyl]ethanimidamide
- 2-(dipropylamino)pyridine-4-carboximidamide
- 2-[(4-aminophenyl)carbonylamino]benzamide
- 1-(4-carbamothioylpyridin-2-yl)piperidine-4-carboxamide
