2-ethanoyl-3,3-bis(hydroxymethyl)-6-oxidanyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)O)C(CCCO)(CO)CO
Isomeric SMILES
CC(=O)C(C(=O)O)C(CCCO)(CO)CO
InChI
InChI=1S/C10H18O6/c1-7(14)8(9(15)16)10(5-12,6-13)3-2-4-11/h8,11-13H,2-6H2,1H3,(H,15,16)
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
- 4-azanyl-5-chloranyl-N-[[4-[4-(diethylamino)-4-oxidanylidene-butyl]morpholin-3-yl]methyl]-2-methoxy-benzamide
- zinc; [dimethyl-(trimethylsilylamino)silyl]methane; octadecanoate
- N-methyl-4-[6-(4-pyrrolidin-1-ylbutyl)-4,7-dioxa-1-azabicyclo[4.1.0]heptan-5-yl]benzamide
- ethanoic acid; N-methyl-N-phenethyl-2-phenyl-ethanamine
- 4-(2,2-diethylmorpholin-4-yl)butanamide
- ethanoic acid; N-methyl-N-phenyl-aniline
- 4-(2,2-diethylmorpholin-4-yl)butanamide hydrochloride
- N-ethyl-3,3-diphenyl-N-propyl-propan-1-amine
- iodanium 1,1,2,2,3,3-hexakis(fluoranyl)propane-1-sulfonate
- N,N-dimethylpyridin-4-amine; ethanoic acid
