1-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)C(C(C(CO)O)O)O
Isomeric SMILES
CCOCC(=O)C(C(C(CO)O)O)O
InChI
InChI=1S/C8H16O6/c1-2-14-4-6(11)8(13)7(12)5(10)3-9/h5,7-10,12-13H,2-4H2,1H3
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
- 5-[6-(butoxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
- 2-[[2-[[2-[[2-[[2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- dioxidanyl(oxidanyl)boron
- 2-[1,1,3-tris(oxidanyl)propan-2-ylamino]ethanoic acid
- iodanyl (Z)-4,4-bis(hydroxymethyl)-2-methyl-5-oxidanyl-pent-2-enoate
- 2-azanylethanoic acid; 2,6-bis(azanyl)hexanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- ethanamine; N-ethyl-N-propan-2-yl-propan-2-amine
- [(E)-2,3-dimethoxy-1,1-diphenyl-pent-2-enyl]benzene
- 3-azanyl-2-[di(prop-2-enoyl)amino]-3-oxidanylidene-propane-1-sulfonic acid
- 2-methylidenebutanoic acid; pyrrolidin-2-one
