2-(2-chloranylphenoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=C(C=CC=N2)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC2=C(C=CC=N2)C#N)Cl
InChI
InChI=1S/C12H7ClN2O/c13-10-5-1-2-6-11(10)16-12-9(8-14)4-3-7-15-12/h1-7H
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
- 8-nitro-5-phenoxy-isoquinoline
- 2-(3-bromanylphenoxy)-3-nitro-pyridine
- 2-(3-bromanylphenoxy)pyridine-3-carbonitrile
- 2-(3-chloranylphenoxy)-3-nitro-pyridine
- 5-(3-chloranylphenoxy)-8-nitro-isoquinoline
- N-(5-morpholin-4-ylsulfonylpyridin-2-yl)-N'-naphthalen-1-yl-ethane-1,2-diamine
- N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-naphthalen-1-yl-ethane-1,2-diamine
- N-(4-morpholin-4-ylphenyl)-8-nitro-isoquinolin-5-amine
- 2-[(4-morpholin-4-ylphenyl)amino]pyridine-3-carbonitrile
- 4-(3-nitropyridin-2-yl)oxy-N-phenyl-aniline
