(E)-oct-6-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC=CC
Isomeric SMILES
CCCC(=O)C/C=C/C
InChI
InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
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-[6-[4-(trifluoromethyl)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
- 1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]butan-2-ol
- 1-(6-thiophen-2-yl-4,5-dihydro-3H-pyridazin-2-yl)butan-2-one
- 1-[6-(2,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol
- 3-[4-(trifluoromethyl)phenyl]-4,5-dihydropyridazine
- 1-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydrophthalazine
- 3-[[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]amino]propanenitrile
- 5-(3-azanylpropyl)-2-[3-(4-phenylpiperazin-1-yl)propyl]aniline
- 4-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]aniline
- 4-[3-(4-phenylpiperazin-1-yl)propyl]aniline
