3-methoxyfuran-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC1=O
Isomeric SMILES
COC1=CC(=O)OC1=O
InChI
InChI=1S/C5H4O4/c1-8-3-2-4(6)9-5(3)7/h2H,1H3
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
- 1H-imidazole-5-carbothioic S-acid
- 1-(dioxidanyl)-2-methylidene-cyclohexane
- 2,2,3-trimethylbut-3-enoic acid
- (3S)-3-azanyl-3-methyl-piperidin-2-one
- (2R)-2-ethylhex-5-en-1-ol
- (2R)-6-methylhept-6-en-2-ol
- 2-thiaspiro[2.5]octane
- prop-1-en-2-yl 2-azanyl-2-oxidanylidene-ethanoate
- (E)-2-diazonio-1-[methoxy(methyl)amino]ethenolate
- (E)-2-[methoxy(methyl)amino]-2-oxidanyl-ethenediazonium
