5-(prop-2-enoxymethyl)furan-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1=CC=C(O1)C#N
Isomeric SMILES
C=CCOCC1=CC=C(O1)C#N
InChI
InChI=1S/C9H9NO2/c1-2-5-11-7-9-4-3-8(6-10)12-9/h2-4H,1,5,7H2
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
- iron(2+); triphenylphosphane
- cyclododecylcarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- cyclohexylcarbonylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- 1-adamantylazanide; methylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- [2-aminocarbonyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclodecyl]-diphenyl-silicon
- 3-methylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)octadecanamide
- 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene
- (E)-2-methyl-3-(4-methylphenyl)sulfonyl-but-2-enamide
- [methyl(phenyl)amino]methanol
- disodium ethanoate methanoate
