4-ethenyl-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=COCC1
Isomeric SMILES
C=CC1=COCC1
InChI
InChI=1S/C6H8O/c1-2-6-3-4-7-5-6/h2,5H,1,3-4H2
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
- (7E)-2-(dimethylaminomethyl)-7-[[4-[(E)-[3-(dimethylaminomethyl)-2-oxidanylidene-cycloheptylidene]methyl]phenyl]methylidene]cycloheptan-1-one
- carbon monoxide; cyclopentane; (Z)-3-methylpent-2-en-4-yn-1-ol; tungsten(2+)
- 1-(4-ethylphenyl)sulfonyl-2-tridecyl-piperazine
- 4-chloranyl-2-[3-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
- (6E)-2-[(4-chlorophenyl)methyl]-6-[(2-chlorophenyl)methylidene]-1-ethanoyl-2H-imidazo[1,2-a]imidazole-3,5-dione
- 4-[(E)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethenyl]-N,N-diphenyl-aniline
- 1,3-bis(4-chlorophenyl)-2-(4-nitrophenyl)-1,3-diazinane
- 2,5-bis(chloromethyl)-1-(3,7-dimethyloctoxymethoxy)-3-phenyl-benzene
- [3-ethanoyl-2-oxidanyl-6-(phenethylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate
- [(1R,7E,13R,14R,15S,16R)-14,15-diacetyloxy-4-oxidanylidene-3,12,17-trioxabicyclo[11.3.1]heptadec-7-en-16-yl] ethanoate
