2,3-dihydrofuran-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=C1)C#N
Isomeric SMILES
C1COC(=C1)C#N
InChI
InChI=1S/C5H5NO/c6-4-5-2-1-3-7-5/h2H,1,3H2
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-9-phenyl-fluoren-9-ol
- 1-azanyl-2-sulfanylidene-imidazolidin-4-one
- 1,3-diphenyl-1H-indene-2-carbonitrile
- 1-azanyl-3-butyl-2-sulfanylidene-imidazolidin-4-one
- [(E)-[7,7-bis(chloranyl)-6-oxidanylidene-4-bicyclo[3.2.0]hept-2-enylidene]methyl] ethanoate
- 1-azanyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- (E)-2,4-dimethylhex-3-en-5-yn-2-ol
- 1-chloranyl-1,1-bis(fluoranyl)-3-(4-methylphenyl)sulfinyl-propan-2-one
- 3-methoxy-4-nitroso-N-phenyl-aniline
- 1-fluoranyl-3-(4-methylphenyl)sulfinyl-propan-2-one
