1,1-bis(oxidanyl)oct-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C=C(O)O
Isomeric SMILES
CCCCCC(=O)C=C(O)O
InChI
InChI=1S/C8H14O3/c1-2-3-4-5-7(9)6-8(10)11/h6,10-11H,2-5H2,1H3
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
- 2-[[1-[3-(4-nitrophenyl)propyl]-2-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid
- N-(3-methylbut-3-enyl)purin-1-amine
- 1-dodecylpyrrolidin-2-one; 1-(2-hydroxyethyl)pyrrolidin-2-one
- 4-(4-azanyl-3,3-dinitro-cyclohexa-1,4-dien-1-yl)-2,6-dinitro-aniline
- 5-aminocarbonylnaphthalene-1,6-dicarboxylic acid
- chloranylsilicon hydrochloride
- copper(1+); 3,3-dimethylbut-1-ene
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; tantalum(5+)
- 2-[bis(2-hydroxyethyl)amino]ethanol; oxidanyl(oxidanylidene)alumane
- methanolate; phenol; titanium(3+)
