1-oxidanylhex-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)CO
Isomeric SMILES
C=CCCC(=O)CO
InChI
InChI=1S/C6H10O2/c1-2-3-4-6(8)5-7/h2,7H,1,3-5H2
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
- 1-bromanyl-2,4-bis(2-fluoranylethoxy)benzene
- [1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate
- 2,4-bis(2-fluoranylethoxy)-1-methyl-benzene
- 2,4-bis(2-fluoranylethoxy)benzamide
- 2,4-bis(2-fluoranylethoxy)benzoic acid
- (E)-1-iodanylnon-4-ene
- 1,3-bis(2-fluoranylethoxy)-5-methyl-benzene
- 1-(2-bromanyl-1-ethoxy-ethoxy)-3-methyl-but-2-ene
- 1,3-bis(2-fluoranylethoxy)-5-pentyl-benzene
- tert-butyl 2-[(6S,7S,7aS)-6-(6-methylhepta-1,5-dien-2-yl)-3-oxidanylidene-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl]ethanoate
