1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CO1
Isomeric SMILES
C1=COC=CO1
InChI
InChI=1S/C4H4O2/c1-2-6-4-3-5-1/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
- 1,3,5,7-tetraoxocane
- cyclotriacontane
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosakis(fluoranyl)phenanthrene
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosakis(fluoranyl)dodecane
- 1,1,2,2,3,3,4,5,5,6-decakis(fluoranyl)-4,6-bis(trifluoromethyl)cyclohexane
- 2,2,3,3,4,4,5-heptakis(fluoranyl)-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxolane
- 2,2,3-tris(chloranyl)-1,1,1,3,4,4,4-heptakis(fluoranyl)butane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoyl chloride
- 1,2-bis(bromanyl)-1,1,2-tris(fluoranyl)ethane
- 1-chloranyl-1,1,2-tris(fluoranyl)-2-iodanyl-ethane
