3-ethenyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=O)OC1
Isomeric SMILES
C=CC1=CC(=O)OC1
InChI
InChI=1S/C6H6O2/c1-2-5-3-6(7)8-4-5/h2-3H,1,4H2
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
- N,N-bis(2-chloroethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 3-chloranyl-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine hydrochloride
- N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide hydrochloride
- N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide; methanesulfonic acid
- 3,4-bis(oxidanyl)benzamide
- 1-azanylcyclopropan-1-ol
- 4-[2-(4-chloranylphenoxy)ethanoylamino]benzoic acid
- 2-[2-(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium iodide
- 2-[2-(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 2-[3-(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium iodide
