2,2,3,3-tetramethoxy-4H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC=COC1(OC)OC)OC
Isomeric SMILES
COC1(CC=COC1(OC)OC)OC
InChI
InChI=1S/C9H16O5/c1-10-8(11-2)6-5-7-14-9(8,12-3)13-4/h5,7H,6H2,1-4H3
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
- 5,6,7,8-tetrakis(chloranyl)-2,2,3,3-tetraethoxy-1,4-benzodioxine
- 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxine
- 2,2,3,3-tetramethoxyindeno[1,2-b][1,4]dioxin-9-one
- methyl 2,2-dimethoxy-3-oxidanyl-3-phenyl-propanoate
- methyl 2,2-dimethoxy-4-methyl-3-oxidanyl-pentanoate
- 3,4-dimethyl-2H-furan-5-one
- 5-(chloromethyl)-2,2,3,3-tetramethoxy-oxolane
- 3-ethoxy-2-propan-2-yl-2,3-dihydropyran-4-one
- 6-chloranyl-2,3-dimethyl-11-oxidanyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione
- [3-acetyloxy-5,6,11,12-tetrakis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl] ethanoate
