6,8-bis(oxidanyl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)[O-])CC(CCO)O
Isomeric SMILES
C(CCC(=O)[O-])CC(CCO)O
InChI
InChI=1S/C8H16O4/c9-6-5-7(10)3-1-2-4-8(11)12/h7,9-10H,1-6H2,(H,11,12)/p-1
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
- sodium sulfane trihydrate
- 13-methyltetradecanoate
- 2-[2-hydroxyethyl(12-methyltridecyl)amino]ethanol
- (6-oxidanyl-7-oxabicyclo[4.1.0]hept-1-en-2-yl)-phenyl-methanone
- (E)-9-methyldec-2-enoic acid
- N-[(2-methylphenyl)methyl]prop-2-yn-1-amine
- 2-(12-methyltridecyl)-1,3-thiazole-5-thiol
- N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxy-benzamide
- 1-(1-methylpiperidin-2-yl)tetradecan-1-one
- 1-methoxy-2-phenyl-ethanamine
