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(5-carboxyoxy-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl) hydrogen carbonate
(5-carboxyoxy-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl) hydrogen carbonate
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Canonical SMILES:
C1COC2=C(SC(=C2O1)OC(=O)O)OC(=O)O
Isomeric SMILES
C1COC2=C(SC(=C2O1)OC(=O)O)OC(=O)O
InChI
InChI=1S/C8H6O8S/c9-7(10)15-5-3-4(14-2-1-13-3)6(17-5)16-8(11)12/h1-2H2,(H,9,10)(H,11,12)
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
- 3-tricosan-12-ylphthalate
- 3-tricosan-12-ylphthalic acid
- 7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide
- (2E)-2-(chloranylmethylidene)-6-fluoranyl-1H-quinoline
- 2-iodanyl-3-methyl-butan-2-amine hydrochloride
- 2-iodanyl-3-methyl-butan-2-amine
- bis(phenylmethyl) 1,4,7,10-tetrakis(azanyl)-4-[(6-chloranylquinolin-2-yl)methyl]cyclododecane-1,7-dicarboxylate
- (2E)-6-chloranyl-2-(chloranylmethylidene)-1H-quinoline
- tert-butyl 2-(2-bromoethylamino)ethanoate
- N1,N1,N1',N1',N1",N1",N2,N2-octamethylethane-1,1,1,2-tetramine

