2-phenoxypyridine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
InChI
InChI=1S/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/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
- N-butyl-N-phenethyl-butan-1-amine hydrochloride
- 2,4,6-trinitro-3-(2,4,6-trinitro-3-oxidanyl-phenyl)phenol
- dimethyl 2-methylbenzene-1,4-dicarboxylate
- 1,1,1-tris(fluoranyl)-7-methyl-octane-2,4-dione
- 2-methoxy-3-methyl-cyclopent-2-en-1-one
- 3-(3-phenoxyphenoxy)phenol
- 3-(3-ethanoyl-4-methoxy-phenyl)-2H-furan-5-one
- ethyl 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- triacontyl hexacosanoate
- 2-(undecylamino)ethanol
