1-(furan-3-yl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)C1=COC=C1
Isomeric SMILES
C=CCC(=O)C1=COC=C1
InChI
InChI=1S/C8H8O2/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6H,1,3H2
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
- (E)-3-piperidin-1-ylprop-2-enenitrile
- 3,6-dihydro-2H-furo[2,3-c]pyridin-7-one
- 4-(1H-pyrrol-2-yl)butan-2-one
- (1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one
- (1S,3R,6R)-6-methyl-3-propan-2-yl-bicyclo[4.1.0]heptan-5-one
- methyl (2S)-2-azanyl-3-methyl-butanoate chloride
- (1S,5R)-5-propan-2-ylbicyclo[3.1.0]hexan-2-one
- (2S)-2-methyl-2-prop-2-enyl-cyclopentan-1-one
- N-[(1R,5S)-8,8-dimethyl-3-bicyclo[3.2.1]octanylidene]hydroxylamine
- (E)-2-methyloct-5-en-7-yn-4-ol
