2-(furan-2-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)C(=O)[O-]
Isomeric SMILES
C1=COC(=C1)C(=O)C(=O)[O-]
InChI
InChI=1S/C6H4O4/c7-5(6(8)9)4-2-1-3-10-4/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
- (2S,3R)-3,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-2,3-dihydrochromen-4-one
- (3S)-2-(4-methylphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-oxidanyl-benzoate
- (2S)-2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoate
- 2-[2-[(E)-but-2-enyl]phenoxy]ethanoate
- bis[(2R)-2-oxidanyl-3-prop-2-enoxy-propyl]azanium
- (2R)-1-[[(2R)-2-oxidanyl-3-prop-2-enoxy-propyl]amino]-3-prop-2-enoxy-propan-2-ol
- 3-ethylbenzoate
- 3-propan-2-ylbenzoate
- (E)-1-(4-methylpiperazin-4-ium-1-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
