2-(furan-2-yl)-[1,3]oxazolo[5,4-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)OC(=N2)C3=CC=CO3
Isomeric SMILES
C1=CC2=C(N=C1)OC(=N2)C3=CC=CO3
InChI
InChI=1S/C10H6N2O2/c1-3-7-9(11-5-1)14-10(12-7)8-4-2-6-13-8/h1-6H
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
- 2-methyl-[1,3]oxazolo[5,4-b]pyridine
- 2-phenyl-[1,3]thiazolo[4,5-c]pyridine
- 1-[3,5-bis(2-bromanylethanoyl)-1,3,5-triazinan-1-yl]-2-bromanyl-ethanone
- 1-[(3-bromanyl-4-ethoxy-phenyl)methyl]-3-phenylazanyl-thiourea
- 1-[3,5-bis(4-chloranylbutanoyl)-1,3,5-triazinan-1-yl]-4-chloranyl-butan-1-one
- 1-phenyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine
- 2-[2-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3,7-bis-(4-methylphenyl)sulfonyl-1,3,5,7-tetrazocan-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 1-(4-chlorophenyl)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanimine
- (2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl) carbamimidothioate
- 3-trioctoxysilylpropanenitrile
