5-methoxy-2,3,4,6-tetrakis(oxidanyl)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)C(C(C(C=O)O)O)O
Isomeric SMILES
COC(CO)C(C(C(C=O)O)O)O
InChI
InChI=1S/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h2,4-7,9-12H,3H2,1H3
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-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 4-azanyl-5-(hydroxymethyl)-2-methoxy-oxolan-3-ol
- 6-bromanyl-2,3,4,5-tetrakis(oxidanyl)hexanal
- (4,6-dimethoxy-2-methylidene-5-oxidanyl-oxan-3-yl) ethanoate
- (2,3,5-triacetyloxy-6-methylidene-oxan-4-yl) ethanoate
- 4-methoxy-2,3,5-tris(oxidanyl)hexanal
- propan-2-yl 2,3,4,5,6-pentaacetyloxyhexanoate
- 3,4,5-triacetyloxyoxan-2-olate
- 5-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolan-2-one
- 6-methoxy-2,2-dimethyl-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]oxepine-7,8-diol
