2-(furan-2-yl)prop-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=O)C1=CC=CO1
Isomeric SMILES
CC(=C=O)C1=CC=CO1
InChI
InChI=1S/C7H6O2/c1-6(5-8)7-3-2-4-9-7/h2-4H,1H3
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
- bis(4-methoxy-3-nitro-phenyl)iodanium
- 2-(4-chlorophenyl)-1,3,4-trimethyl-cyclohexa-1,3-diene
- 1-fluoranyl-4-(2-nitrocyclohexa-1,3-dien-1-yl)benzene
- 2,2,4-trimethyl-6-propan-2-yloxy-3,4-dihydro-1H-quinoline
- 2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline
- 6-ethoxy-2,4-dimethyl-2-(2-methylpropyl)-3,4-dihydro-1H-quinoline
- 6-dodecoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-(6-fluoranyl-3H-inden-1-yl)ethanoic acid
- 4-ethylsulfinylbenzaldehyde
- [(3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfanylphenoxy)methylidene]inden-1-yl]methanesulfonic acid
