furan-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C#N
Isomeric SMILES
C1=COC(=C1)C#N
InChI
InChI=1S/C5H3NO/c6-4-5-2-1-3-7-5/h1-3H
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
- 3-azanyl-4-methyl-benzenesulfonic acid
- hydrogen sulfate; [methyl(phenyl)amino]azanium
- bis(bromanyl)methylbenzene
- 1-chloranylethenylbenzene
- 3-bromanylbenzoyl bromide
- 3-chloranylbenzoyl chloride
- 3-methylbenzamide
- 3-chloranylbenzamide
- ethyl 3,5-dinitrobenzoate
- 3,4,5-tris(oxidanyl)benzamide
