N,N-bis(prop-2-enyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C(=O)C1=CC=CO1
Isomeric SMILES
C=CCN(CC=C)C(=O)C1=CC=CO1
InChI
InChI=1S/C11H13NO2/c1-3-7-12(8-4-2)11(13)10-6-5-9-14-10/h3-6,9H,1-2,7-8H2
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
- 3-(3,4-dichlorophenyl)-N-(4-ethoxyphenyl)prop-2-enamide
- 4-chloranyl-N-heptyl-benzenesulfonamide
- N-[2-(1-adamantyl)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 4-fluoranyl-N-heptyl-benzenesulfonamide
- N-cycloheptyl-2-methyl-butanamide
- N-(dimethylcarbamoyl)-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-(2-azanyl-3-prop-2-enyl-benzimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone
- N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-3H-chromen-4-one
- N-[3-(acetamidocarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(2-azanylideneethyl)sulfamoyl]benzamide
