3-methoxycyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C1=O
Isomeric SMILES
COC1=CC(=O)C1=O
InChI
InChI=1S/C5H4O3/c1-8-4-2-3(6)5(4)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
- ethyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 3-(methylamino)cyclobut-3-ene-1,2-dione
- ethyl 2-methanoyl-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 1-(5-trimethylsilylfuran-3-yl)pentyl ethanoate
- methyl 5-(bromomethyl)-4-(chloromethyl)furan-2-carboxylate
- 1-(5-trimethylsilylfuran-3-yl)nonyl ethanoate
- methyl 4,5-bis(methylaminomethyl)furan-2-carboxylate
- 1-(5-trimethylsilylfuran-3-yl)undecyl ethanoate
- methyl 4,5-bis[(propan-2-ylamino)methyl]furan-2-carboxylate
- 1-(5-trimethylsilylfuran-3-yl)nonadecyl ethanoate
