(E)-non-6-en-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC(=O)CC
Isomeric SMILES
CC/C=C/CCC(=O)CC
InChI
InChI=1S/C9H16O/c1-3-5-6-7-8-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+
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
- (1R,2R)-2-azanyl-1-methyl-cyclopentane-1-carboxylic acid
- [1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethylamino]cyclopentyl]methanol
- [1,2,3,4,5-pentakis(chloranyl)cyclopenta-2,4-dien-1-yl] ethanoate
- 1-(2-methylpropoxy)-4-nitro-benzene
- 1-butan-2-yloxy-4-nitro-benzene
- 4-chloranyl-1-nitro-2-phenylmethoxy-benzene
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-(2-methylheptan-2-yl)phenol
- 2-hydroxyethyl undecanoate
- (1S)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline
- (E)-1-methoxyoct-3-ene
