2-(1-benzofuran-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=N3
InChI
InChI=1S/C13H9NO/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/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
- ethyl 1,2,3,5,6,7-hexahydroindolizine-8-carboxylate
- chloranylrhodium(2+); pentane
- 4-(1,1-dimethoxy-2-methyl-propyl)pyridine
- 1-chloranyl-2-[(2-methylidenecyclopentyl)methyl]benzene
- tetramethylazanium benzoate
- (2S)-2-azanyl-2-[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]ethanal
- 3,7-dimethyl-5-nitro-1-benzofuran-6-ol
- 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide
- 1-[4-(1-nitropropyl)phenyl]ethanone
- 2-(2-oxidanylidenebutylamino)benzoic acid
