4-(1-benzofuran-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=NC=C3
InChI
InChI=1S/C13H9NO/c1-2-4-12-11(3-1)9-13(15-12)10-5-7-14-8-6-10/h1-9H
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
- 7-bromanyl-5-methyl-quinolin-8-ol
- 2-dimethylaminoethyl 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylate
- 3-dodecoxypropan-1-amine
- 1,3-dimethyl-7-[2-(pyridin-3-ylmethylamino)ethyl]purine-2,6-dione
- 1,3-dimethyl-7-(5-oxidanylidenehexyl)purine-2,6-dione
- S-octyl benzenecarbothioate
- 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-one
- 4-(4,4-dimethyl-3-oxidanylidene-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- 2-[2-(diphenylmethyl)piperidin-1-yl]ethanol
- N-methyl-N-phenethyl-2-phenyl-ethanamine
