3-methylidenepyran-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)C=COC1=O
Isomeric SMILES
C=C1C(=O)C=COC1=O
InChI
InChI=1S/C6H4O3/c1-4-5(7)2-3-9-6(4)8/h2-3H,1H2
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
- 2,3-dihydro-1-benzothiophene-5,6-dicarboxylic acid
- 5,6,7,8-tetrahydronaphthalene-1,2-diol; zirconium
- 9-nitro-3-oxidanyl-phenanthrene-2-carboxylic acid
- 3-methyl-N-(3-methylphenyl)-N-[4-[(4Z)-4-[2,2,2-tris(fluoranyl)-1-isocyano-ethylidene]chromen-2-yl]phenyl]aniline
- 2-(2-hydroxyphenyl)phenol; zirconium
- 9,10-dihydroanthracene-2,3-diol; zirconium
- (4E)-4-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]-5-isocyano-2-phenyl-pyrazol-3-one
- 9,10-dihydroanthracene-2,3-diol
- phenanthrene-2,3-diol; zirconium
- 2-oxidanylbenzoic acid; zirconium
