2-oxidanylidenepyran-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C(=C1)C(=O)[O-]
Isomeric SMILES
C1=COC(=O)C(=C1)C(=O)[O-]
InChI
InChI=1S/C6H4O4/c7-5(8)4-2-1-3-10-6(4)9/h1-3H,(H,7,8)/p-1
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
- (2R)-3-azaniumylidene-2-thiophen-2-yl-propanoate
- (2R)-2-(2-fluoranylthiophen-3-yl)-2-methoxy-ethanoate
- (2R)-2-azaniumyl-3-thiophen-3-yl-propanoate
- propane-1,2,3-tricarboxylate
- 2-[8-(azepan-1-yl)-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 3-methyl-7-(2-methylpropyl)-8-piperazin-4-ium-1-yl-purine-2,6-dione
- (2R)-2-(4-pyridin-3-ylthiophen-3-yl)oxypropanoate
- 3-(4-oxidanylidene-3H-phthalazin-1-yl)propanoate
- 3-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoate
- (3-ethyl-4-oxidanylidene-phthalazin-1-yl)methylazanium
