7,8-dihydro-6H-cyclopenta[f][1,3,5]trioxepine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)OC(=O)OC(=O)O2
Isomeric SMILES
C1CC2=C(C1)OC(=O)OC(=O)O2
InChI
InChI=1S/C7H6O5/c8-6-10-4-2-1-3-5(4)11-7(9)12-6/h1-3H2
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
- 1-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]pyrrole-2,5-dione
- [(2E)-4-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidin-4-yl] hydrogen carbonate
- ethyl 2-(methylamino)-3-sulfanyl-propanoate hydrochloride
- [(2E)-4-methyl-2-(2-oxidanylidenenaphthalen-1-ylidene)-1,3-thiazolidin-4-yl] hydrogen carbonate
- [1,3,5]trioxepino[6,7-c]pyridine-2,4-dione
- [(2E)-4-methyl-2-(3-oxidanylidenenaphthalen-2-ylidene)-1,3-thiazolidin-4-yl] hydrogen carbonate
- 1,3-dinitro-5-[(3-nitrophenyl)methyl]benzene
- ethyl (3-methanoyl-2,2,3-trimethyl-1,3-thiazol-3-ium-4-yl) carbonate
- (5-methylthiomorpholin-3-yl) hydrogen carbonate
- carbonic acid; 1,3-dioxetane-2,4-dione; naphthalen-1-ol
