2-(2-imidazol-1-ylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CN=C2)OC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CN=C2)OC3=CC=CC=N3
InChI
InChI=1S/C14H11N3O/c1-2-6-13(18-14-7-3-4-8-16-14)12(5-1)17-10-9-15-11-17/h1-11H
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-[bis(furan-2-yl)methyl]-2,2-dimethoxy-ethanamine
- 2-isoquinolin-8-ylpropanoic acid
- 4-[[3-(dimethylsulfamoylamino)-1-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]methyl]-6,7-dimethoxy-isoquinoline
- 3-ethyl-7-isoquinolin-8-yl-purine-2,6-dione
- 2-isoquinolin-8-ylethanoic acid
- N-ethylindol-1-amine hydrochloride
- N-ethylindol-1-amine
- [(4-methoxyphenyl)amino] (E)-3-acetamido-2-cyano-prop-2-enoate
- 2-(3-cyano-6-methoxy-4-oxidanylidene-1H-quinolin-7-yl)ethanamide
- 2-(5-azanyl-2-methoxy-phenyl)ethanamide
