(E)-2-oxidanylnon-4-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)C(C)O
Isomeric SMILES
CCCC/C=C/C(=O)C(C)O
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-7-9(11)8(2)10/h6-8,10H,3-5H2,1-2H3/b7-6+
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
- pyridin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-ethanoate dihydrate
- 3,5-dimethyl-2-pentyl-pyrazine
- pyridin-3-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-ethanoate
- 2-ethyl-3,5-dimethyl-1,2-dihydropyrazine
- [5-(methoxymethoxy)-2-phenylmethoxy-phenyl]methanol
- 2-oxidanylnonan-3-one
- (2-methoxyphenyl) 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-2-(2-methoxypyridin-3-yl)ethanoate
- (E)-3-oxidanyldec-4-en-2-one
- (E)-2-oxidanyloct-4-en-3-one
- 4-oxidanylhex-1-en-3-one
