3,4,5-trimethoxy-2-oxidanyl-6-oxidanylidene-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=O)C(C(C(C(=O)O)O)OC)OC
Isomeric SMILES
COC(C=O)C(C(C(C(=O)O)O)OC)OC
InChI
InChI=1S/C9H16O7/c1-14-5(4-10)7(15-2)8(16-3)6(11)9(12)13/h4-8,11H,1-3H3,(H,12,13)
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
- cycloheptane-1,1,2-triol
- 1-oxidanyl-1-phosphono-propane-1,2,3-tricarboxylic acid
- 5-(1,2-dimethoxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 4,5-dimethoxy-2,3-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2,4-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-3-one
- 3-methoxy-2,5-bis(oxidanyl)hexanal
- 2-methoxy-5-methyl-6-[(triphenylmethyl)oxymethyl]oxan-3-ol
- 5-fluoranyl-2,3,4-tris(oxidanyl)pentanal
- N-[4,5-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]benzamide
- 2,2-dimethyl-3a,5,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-b]oxepine-6,7,8-triol
