6,9-dihydro-1,3,5-benzotrioxepine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1OC(=O)OC(=O)O2
Isomeric SMILES
C1C=CCC2=C1OC(=O)OC(=O)O2
InChI
InChI=1S/C8H6O5/c9-7-11-5-3-1-2-4-6(5)12-8(10)13-7/h1-2H,3-4H2
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
- 2,4,6-trioxabicyclo[5.2.1]decane-3,5-dione
- [3,5-bis(oxidanylidene)-2,4,6-trioxabicyclo[5.2.1]decan-8-yl] hydrogen carbonate
- 8-methoxy-4-(oxiran-2-yl)quinoline
- 3-quinolin-5-yloxirane-2-carboxamide
- 3-quinolin-4-yloxirane-2-carboxamide
- 1-[2,2-bis(chloranyl)ethenyl]-4-tert-butyl-benzene
- 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-2-methoxy-5-phenyl-benzene
- N-propyl-N-tris(trimethylsilyloxy)silyl-prop-2-enamide
- 5-(4-methylphenyl)-1,3-dioxane
- dimethyl phosphate; 2-methylheptadecan-2-yl-[11-(2-methylprop-2-enoyloxy)undecyl]azanium
