2-phenoxypyridine-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=CC(=C2)C#N
InChI
InChI=1S/C12H8N2O/c13-9-10-6-7-14-12(8-10)15-11-4-2-1-3-5-11/h1-8H
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-[2-(4-methoxyphenyl)ethylamino]pyridine-4-carbothioamide
- N-(2-dimethylaminoethyl)-2-(methylamino)ethanamide
- 2-azanyl-N-(3,5-dimethoxyphenyl)ethanamide
- N-(4-azanyl-2-chloranyl-phenyl)pyridine-3-sulfonamide
- 4-[[ethyl(phenyl)amino]methyl]-3-fluoranyl-benzenecarboximidamide
- 3-[(2-methoxyphenoxy)methyl]benzenecarbonitrile
- 4-[[methyl(propan-2-yl)amino]methyl]benzenecarbothioamide
- 4-(3,5-dimethylpyrazol-1-yl)butanethioamide
- N-(2-bromophenyl)-4-thiophen-2-yl-butanamide
- 1-(3-cyclopentyloxyphenyl)ethanone
