(3S,4R)-3,4-bis(oxidanyl)nonane-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC(C(C(=O)C)O)O
Isomeric SMILES
CC(=O)CCC[C@H]([C@@H](C(=O)C)O)O
InChI
InChI=1S/C9H16O4/c1-6(10)4-3-5-8(12)9(13)7(2)11/h8-9,12-13H,3-5H2,1-2H3/t8-,9-/m1/s1
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
- (1S)-1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol
- 8-methoxy-3-methyl-naphthalen-1-ol
- [(1R)-cyclopent-2-en-1-yl] benzoate
- [(2R)-4-phenylbut-3-yn-2-yl] ethanoate
- 3-ethoxy-5-phenyl-1H-pyrazole
- 2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethyl]guanidine
- 3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine
- tert-butyl (5R)-5-oxidanylhexanoate
- 1-(1-cyclopropylideneethyl)-4-ethoxy-benzene
- 2-[2-[2-(2-azanylethylamino)ethylamino]ethyl]guanidine
