N-phenacylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CO2
InChI
InChI=1S/C13H11NO3/c15-11(10-5-2-1-3-6-10)9-14-13(16)12-7-4-8-17-12/h1-8H,9H2,(H,14,16)
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
- 5-naphthalen-2-yl-2-thiophen-2-yl-1,3-oxazole
- methyl 2-(2-ethanoylthiophen-3-yl)ethanoate
- 1-(5-propan-2-yl-3,4-dihydro-2H-pyrrol-3-yl)ethanone
- 7,8-dimethoxy-2-methyl-5-phenyl-[1,3]oxazolo[5,4-c]isoquinoline
- 1-(5-ethyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone
- 3-[4-(dimethylamino)pyridin-1-ium-1-yl]cyclohex-2-en-1-one chloride
- 1-(5-methylsulfanyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone
- 1-(2-bromanylcyclohexyl)-4-methyl-pyridin-1-ium bromide
- methyl (1E)-8-oxidanylidenecyclooctene-1-carboxylate
- N-(2-azanyl-4-methyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide
