furan-2,5-dione; methoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C.C1=CC(=O)OC1=O
Isomeric SMILES
COC=C.C1=CC(=O)OC1=O
InChI
InChI=1S/C4H2O3.C3H6O/c5-3-1-2-4(6)7-3;1-3-4-2/h1-2H;3H,1H2,2H3
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
- 3-(dimethylamino)-N,N-dimethyl-propanamide
- iron(2+) sulfate hydrate
- tripotassium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate
- urea nitrate
- ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; mercury(2+)
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cadmium(2+)
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1-[bis(2-oxidanylpropyl)amino]propan-2-ol
- 2-(2-methylpropyl)-1,3-thiazole
- 2,3-di(docosanoyloxy)propyl docosanoate
