4-(phenylcarbonyl)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=COC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=COC(=C2)C=O
InChI
InChI=1S/C12H8O3/c13-7-11-6-10(8-15-11)12(14)9-4-2-1-3-5-9/h1-8H
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
- 4-methyl-3-phenyl-[1,2]oxazolo[4,3-d][1,2]oxazole
- 1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane
- 3-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)propanenitrile
- (1R,2R,3R,5S,6R)-3-but-3-enyl-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol
- methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate
- (2R,4R)-4-(furan-2-yl)-4-(methoxymethoxy)butan-2-ol
- (1S,2R)-2-propan-2-yloxycarbonylcyclopentane-1-carboxylic acid
- naphthalen-2-yl(oxiran-2-yl)methanol
- (3,4-dimethylphenyl)-(furan-3-yl)methanone
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzenecarbonitrile
