4,4-diethoxy-3-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C(=O)C)O)OCC
Isomeric SMILES
CCOC(C(C(=O)C)O)OCC
InChI
InChI=1S/C8H16O4/c1-4-11-8(12-5-2)7(10)6(3)9/h7-8,10H,4-5H2,1-3H3
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
- dodecylidenecyanamide
- ethyl 2-oxidanylprop-2-eneperoxoate
- N-cyclohexyl-1,1-dicyclopentyl-methanimine
- [(4-methoxyphenyl)carbonylamino] 2-oxidanylprop-2-enoate
- [1-(3-ethylcyclohexyl)-3-methyl-hexylidene]cyanamide
- cyclohexanamine; 1-(5-sulfanylidene-1H-1,2,3,4-tetrazol-2-yl)ethanesulfonic acid
- N-phenylhexadecan-5-imine
- 1-(5-sulfanylidene-1H-1,2,3,4-tetrazol-2-yl)ethanesulfonic acid
- N-heptyloctan-1-imine
- N2-cyclohexylquinazoline-2,4-diamine
