2-(furan-2-yl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=CO2
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=CO2
InChI
InChI=1S/C9H7NO/c1-2-6-10-8(4-1)9-5-3-7-11-9/h1-7H
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-phenyl-pyrimidin-4-one
- 4-methyl-3-nitro-benzenecarbonitrile
- 2-oxidanylidene-1H-quinoline-3-carbaldehyde
- N-methoxy-N-methyl-2,3-dihydro-1H-indene-4-carboxamide
- 1,4-dicyclopentylbenzene
- (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 2-propoxyquinoline
- 2-propan-2-yloxyquinoline
- 1-propan-2-yl-2-prop-1-en-2-yl-benzene
- 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline
