1-(furan-2-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC=CO1
Isomeric SMILES
C=CC(=O)C1=CC=CO1
InChI
InChI=1S/C7H6O2/c1-2-6(8)7-4-3-5-9-7/h2-5H,1H2
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
- ethyl 1-butyl-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate
- 1H-benzimidazole-2-sulfinic acid
- 2-ethenylsulfinyl-1H-benzimidazole
- 1-phenyl-1,2,4-triazolidine-3,5-dithione
- N-[(E)-butylideneamino]methanamine
- 2-methyl-3-phenyl-3,4-dihydropyrazole
- 2-azanylidene-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
- 4-propan-2-yl-1,4-diazepan-2-one
- 4-(phenylmethyl)-1,4-diazepan-2-one
- 1-propyl-1,4-diazepane
