octa-1,7-dien-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)CC=C
Isomeric SMILES
C=CCCC(=O)CC=C
InChI
InChI=1S/C8H12O/c1-3-5-7-8(9)6-4-2/h3-4H,1-2,5-7H2
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
- (6-methyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)methanol
- 7-oxidanyl-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one
- 2-(4-chloranylbut-3-yn-2-yloxy)oxane
- 2-(3,5,5-trimethyl-3-oxidanyl-cyclohexen-1-yl)prop-2-enamide
- hexadeca-9,11-diyn-1-ol
- diethyl (E)-2-cyano-3,4,4-trimethyl-pent-2-enedioate
- ethyl 2-cyano-1-methyl-4-phenyl-piperidine-4-carboxylate
- 1-methyl-2-prop-2-enyl-4-oxaspiro[4.5]dec-1-en-3-one
- N,N',N'-trimethyl-2-methylsulfanyl-heptanehydrazide
- 2-[(1Z)-cyclodecen-1-yl]-1,3,2-benzodioxaborole
