(9Z)-5,6,7,8-tetrahydro-1,2,3,4-tetraoxecine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOOOOC=CC1
Isomeric SMILES
C1CCOOOO/C=C\C1
InChI
InChI=1S/C6H10O4/c1-2-4-6-8-10-9-7-5-3-1/h3,5H,1-2,4,6H2/b5-3-
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-(4-oxidanylmorpholin-4-ium-4-yl)propan-1-ol
- azane; bicyclo[2.2.1]hept-3-ene
- (9E,29E)-19-(morpholin-4-ylmethyl)octatriaconta-9,29-diene-18,21-dione
- dialuminum; copper(1+); oxygen(2-)
- (E)-3-[(E)-octadec-9-enyl]henicos-12-ene-1,2,3-triol
- dicopper digallium oxygen(2-)
- methoxymethane; morpholin-4-ium
- 2-methylprop-2-enoic acid; oxirane
- N-naphthalen-1-ylnitrous amide
- [benzotriazol-1-ylperoxy(dimethylamino)methylidene]-dimethyl-azanium hexafluorophosphate
