1,3,5-benzotrioxepine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(=O)OC(=O)O2
Isomeric SMILES
C1=CC=C2C(=C1)OC(=O)OC(=O)O2
InChI
InChI=1S/C8H4O5/c9-7-11-5-3-1-2-4-6(5)12-8(10)13-7/h1-4H
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
- aluminum hexahydrate hydrochloride
- (4E)-4-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-pyridine-2,3-dione
- 2-(1-phenylethyl)benzoate
- 10-(2-pentylazocan-2-yl)decane-1,3,4,5-tetrol
- 2-(cyclohexylmethyl)-6-(hydroxymethyl)piperidine-3,4,5-triol
- 2-(hydroxymethyl)-6-(3-phenylpropyl)piperidine-3,4,5-triol
- 2-(2-ethylbutyl)-6-(hydroxymethyl)piperidine-3,4,5-triol
- 2-(hydroxymethyl)-5-(6-propoxyhexoxy)piperidine-3,4-diol
- 2-(hydroxymethyl)-6-(phenylmethyl)piperidine-3,4,5-triol
- 2-(2-cyclohexylethyl)-6-(hydroxymethyl)piperidine-3,4,5-triol
