2,6-bis(oxiran-2-ylmethoxy)-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2COCC(O2)OCC3CO3
Isomeric SMILES
C1C(O1)COC2COCC(O2)OCC3CO3
InChI
InChI=1S/C10H16O6/c1-7(12-1)3-14-9-5-11-6-10(16-9)15-4-8-2-13-8/h7-10H,1-6H2
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-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-cyano-N-methyl-methanethioamide
- 3-(3-pentyloxiran-2-yl)propyl ethanoate
- 4-[(4-chloranyl-3H-1,2,3-dithiazol-5-yl)imino]cyclohexa-2,5-dien-1-one
- 4-[2-(oxiran-2-ylmethoxy)phenyl]-6-oxabicyclo[3.1.0]hexane
- 4-fluoranyl-N-naphthalen-1-yl-1,2,3-dithiazol-5-imine
- 4-chloranyl-N-[4-(chloromethyl)phenyl]-1,2,3-dithiazol-5-imine
- 4-chloranyl-N-(4-phenoxyphenyl)-1,2,3-dithiazol-5-imine
- 3-[(4-bromanyl-1,2,3-dithiazol-5-ylidene)amino]benzaldehyde
- 1,4,2-dithiazolidine
- 4-chloranyl-N-[4-(4-chloranylphenoxy)phenyl]-1,2,3-dithiazol-5-imine
