methyl 3,4-dimethoxyfuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=COC(=C1OC)C(=O)OC
Isomeric SMILES
COC1=COC(=C1OC)C(=O)OC
InChI
InChI=1S/C8H10O5/c1-10-5-4-13-7(6(5)11-2)8(9)12-3/h4H,1-3H3
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
- methyl 2-(3-methyl-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethanoate
- di(imidazol-1-yl)methylidenecyanamide
- ethyl (1R,2R,4S,5S)-5-methyl-2-oxidanyl-6-oxabicyclo[3.1.0]hexane-4-carboxylate
- (2R)-2-[(2S,5R)-5-methanoyl-5-methyl-oxolan-2-yl]propanoic acid
- (E)-7-(1,2,4-trioxolan-3-yl)hept-2-enal
- 4-methoxycarbonyl-5-methyl-hex-4-enoic acid
- 5-methoxy-5-oxidanylidene-2-prop-1-en-2-yl-pentanoic acid
- 1-(dioxidanyl)-1,2-dihydroacenaphthylene
- (4S)-4-[(1R)-1-oxidanylethyl]-1,2,4,6-tetrahydrothieno[3,4-c]pyrazol-3-one
- (1R,5R)-8-ethanoyl-7-thia-3,8-diazabicyclo[3.2.1]octan-4-one
