(E)-6-(furan-3-yl)hex-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CCCC1=COC=C1
Isomeric SMILES
CC(=O)/C=C/CCC1=COC=C1
InChI
InChI=1S/C10H12O2/c1-9(11)4-2-3-5-10-6-7-12-8-10/h2,4,6-8H,3,5H2,1H3/b4-2+
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
- (2S)-6-azanyl-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoic acid
- nickel(2+); 8-[2-[15-[2-(7-oxidanylideneoctoxy)phenyl]-10,20-bis(2,4,6-trimethylphenyl)porphyrin-22,24-diid-5-yl]phenoxy]octan-2-one
- [5-hexadecanoyloxy-2-(hydroxymethyl)-6-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl] 2,4,6,8-tetramethyl-9-oxidanyl-hexacosanoate
- 8-[2-[15-[2-(7-oxidanylideneoctoxy)phenyl]-10,20-bis(2,4,6-trimethylphenyl)-21,24-dihydroporphyrin-5-yl]phenoxy]octan-2-one
- [(2S,3R,4S,5S,6R)-2-[[(2R,4aR,6S,7R,8S,8aR)-6-[(2R,3R,4S,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-5-(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-4-yl]oxy-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-5-acetyloxy-6-(acetyloxymethyl)-4-oxidanyl-oxan-3-yl] benzoate
- (2S,3S)-3-azanyl-1,4-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]butan-2-ol
- (1S,3R,5S)-3-(3-methylbut-2-enyl)bicyclo[3.1.0]hexan-4-one
- 4-(furan-2-yl)-N'-oxidanyl-benzenecarboximidamide
- 2-[(3-methoxy-4-oxidanyl-phenyl)methyl]propanedinitrile
- tert-butyl (3R)-3-acetyloxybutanoate
