2-(furan-3-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)C(=O)[O-]
Isomeric SMILES
C1=COC=C1C(=O)C(=O)[O-]
InChI
InChI=1S/C6H4O4/c7-5(6(8)9)4-1-2-10-3-4/h1-3H,(H,8,9)/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
- 2-(furan-3-yl)-2-oxidanylidene-ethanoic acid
- (Z)-3-(furan-3-yl)prop-2-enoic acid
- (Z)-3-thiophen-2-ylprop-2-enoic acid
- (Z)-3-thiophen-3-ylprop-2-enoic acid
- 4-[2,4-bis(bromanyl)-5-methanoyl-thiophen-3-yl]-3,5-bis(bromanyl)thiophene-2-carbaldehyde
- 6-oxidanylidene-6-thiophen-2-yl-hexanoate
- 6-oxidanylidene-6-thiophen-2-yl-hexanoic acid
- 4-bromanyl-3-[4-bromanyl-2-(bromomethyl)-5-methyl-thiophen-3-yl]-2-(bromomethyl)-5-methyl-thiophene
- (Z)-3-bromanyl-2-methyl-but-2-enoate
- 9-[4-(4-methylpiperazine-1,4-diium-1-yl)but-2-ynyl]carbazole
