N-(furan-2-yl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC2=CC=CO2
Isomeric SMILES
C1=CC=NC(=C1)NC2=CC=CO2
InChI
InChI=1S/C9H8N2O/c1-2-6-10-8(4-1)11-9-5-3-7-12-9/h1-7H,(H,10,11)
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-propyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide
- [3-[3-(butylcarbamoylsulfonylamino)pyridin-4-yl]oxyphenyl] thiohypochlorite
- N-methyl-1-[[4-methyl-2-(pyridin-2-ylamino)furan-3-yl]sulfamoyl]methanamide
- N-ethyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide
- 1-bromanyl-2-$l^{1}-tellanyl-ethane tribromide
- N-[4-[methyl(phenyl)amino]pyridin-3-yl]-1-oxidanylidene-propane-1-sulfonamide
- 2-cyclopropyloxyethoxycyclopropane
- N-cyclohexyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide
- 2-(2-acetyloxyethyldiselanyl)ethyl ethanoate
- 3,4-bis(chloranyl)-N-phenyl-pyridin-2-amine
