(5E)-hepta-1,5-dien-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)CC=C
Isomeric SMILES
C/C=C/C(=O)CC=C
InChI
InChI=1S/C7H10O/c1-3-5-7(8)6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
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
- methyl 2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxymethyl]benzoate
- 4-nitro-2-(phenylmethylsulfanyl)-6-(phenylmethyl)sulfonyl-benzamide
- 2-(8-fluoranyloctoxy)-3-hexadecoxy-propan-1-ol
- (1Z)-4-(dipropylamino)-1-[(2-nitrophenyl)hydrazinylidene]anthracen-2-one
- 4-methyl-N-[(2S)-4-methyl-1-(2-trimethylsilyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide
- [(6R,7R)-3-(acetyloxymethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]methyl 2,2-dimethylpropanoate
- 1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]-3-phenyl-propane-1,3-dione
- O1-phenyl O2-(2,4,6-tritert-butylphenyl) ethanediperoxoate
- ethyl 3-[(E)-3-[[4-(2-azanylethyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate
- (1S)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-naphthalen-2-yl-1-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-2-naphthalen-2-yl-ethanol
