ethanol; 2,3,4,5-tetrakis(oxidanyl)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC(C(C(C(C=O)O)O)O)O
Isomeric SMILES
CCO.CC(C(C(C(C=O)O)O)O)O
InChI
InChI=1S/C6H12O5.C2H6O/c1-3(8)5(10)6(11)4(9)2-7;1-2-3/h2-6,8-11H,1H3;3H,2H2,1H3
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
- ethanedioate; 2-oxidanylidenepropanoate
- 6-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-pyrimidin-2-one
- 2,2-dimethyloctanediimidate
- 2-methylidene-3-(5-methyl-1H-imidazol-4-yl)dibenzofuran-1-one
- (2E)-2-[(5-methyl-1H-imidazol-4-yl)methylidene]dibenzothiophen-1-one
- 2-methylidenedibenzothiophen-1-one
- 1-oxidanidyl-5H-indol-1-ium hydrochloride
- 9bH-dibenzofuran-1-one hydrochloride
- 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-2H-dibenzothiophen-1-one hydrochloride
- 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-2H-dibenzothiophen-1-one
