ethenoxyethene; furan-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.C1=CC(=O)OC1=O
Isomeric SMILES
C=COC=C.C1=CC(=O)OC1=O
InChI
InChI=1S/C4H2O3.C4H6O/c5-3-1-2-4(6)7-3;1-3-5-4-2/h1-2H;3-4H,1-2H2
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
- 2,2-bis(4-nitrophenoxy)ethanoic acid
- 3,4-bis(chloranyl)-N-[2-chloranyl-4-[(3,4-dichlorophenyl)diazenyl]phenyl]aniline
- (3,5-dimethylphenyl)methanol
- 1-tert-butyl-3-methyl-benzene
- 1-tert-butyl-2-methyl-benzene
- 2-[1-(phenylcarbonyloxy)propan-2-yloxy]propyl benzoate
- 1-(2,4,6-trinitrophenyl)aziridine
- methyl N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate
- cyclohexyl-ethyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]azanium chloride
- 2-[[cyclohexyl(ethyl)amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
