5-(furan-2-yl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CN=C(C=C2)C#N
Isomeric SMILES
C1=COC(=C1)C2=CN=C(C=C2)C#N
InChI
InChI=1S/C10H6N2O/c11-6-9-4-3-8(7-12-9)10-2-1-5-13-10/h1-5,7H
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
- 3H-indeno[2,1-c]pyrazol-4-one
- 5-methylidene-8-oxidanyl-octane-2,6-dione
- (2S)-2-methyl-4-(4-oxidanylbutyl)-2H-furan-5-one
- [(3aR,4S,6aR)-5-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-4-yl]methanol
- N3-(2-dimethylaminoethyl)-1H-1,2,4-triazole-3,5-diamine
- 6-chloranyl-2-(ethylamino)-4-methyl-pyridine-3-carbonitrile
- 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone
- N-[(4-chlorophenyl)methyl]cyclobutanamine
- (1S,2S)-1,2-bis[(1R,2S)-2-methylcyclopropyl]ethane-1,2-diol
- 2-hexa-4,5-dienyl-1,3-dioxane-4,6-dione
