N-(furan-2-ylcarbonyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NC(=O)C2=CC=CO2
Isomeric SMILES
C1=COC(=C1)C(=O)NC(=O)C2=CC=CO2
InChI
InChI=1S/C10H7NO4/c12-9(7-3-1-5-14-7)11-10(13)8-4-2-6-15-8/h1-6H,(H,11,12,13)
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
- N-(3,4-dimethylphenyl)-2-(2-methylindol-1-yl)ethanamide
- 3-(cyclohexylideneamino)quinazolin-4-one
- [1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate
- 3-(cyclohexylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione
- 3-chloranyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethanamide
- N3,N3,N4,N4-tetraethyl-1H-pyrrole-3,4-dicarboxamide
- 2-azanyl-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-methyl-2-(3-nitrophenyl)benzene
- N-pyrimidin-2-ylbutane-1-sulfonamide
