4-(furan-2-yl)-1H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)N2C=CNC=C2
Isomeric SMILES
C1=COC(=C1)N2C=CNC=C2
InChI
InChI=1S/C8H8N2O/c1-2-8(11-7-1)10-5-3-9-4-6-10/h1-7,9H
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-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
- (NZ)-N-(1-azabicyclo[2.2.1]heptan-3-ylmethylidene)hydroxylamine
- 5-(dimethylaminomethyl)furan-2-ol
- 2-(1-methyl-4,5-dihydroimidazol-2-yl)guanidine
- 1-(2-methylimidazol-1-yl)but-2-yn-1-one
- methoxy-(1-methylpyrrol-2-yl)methanol
- 3-(3-methylimidazol-4-yl)-3-oxidanylidene-propanenitrile
- 3,4,4-trimethyl-5-methylidene-1,3-oxazolidin-2-one
- 3,4-dihydropyrazino[1,2-a]pyrimidin-2-one
- 3-ethyl-4-methyl-5-methylidene-1,3-oxazolidin-2-one
