N-phenyl-N-prop-2-enyl-furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C1=CC=CC=C1)C(=O)C2=CC=CO2
Isomeric SMILES
C=CCN(C1=CC=CC=C1)C(=O)C2=CC=CO2
InChI
InChI=1S/C14H13NO2/c1-2-10-15(12-7-4-3-5-8-12)14(16)13-9-6-11-17-13/h2-9,11H,1,10H2
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
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [6-(9H-fluoren-9-ylamino)-6-oxidanylidene-hexyl] hydrogen phosphate
- butan-2-yl(triphenyl)boranuide; (2Z)-2-[(E)-3-(3,6-diethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3,6-diethyl-1,3-benzothiazole
- 2-[[5-[(phenylmethyl)amino]-2-(phenylsulfonyl)-4-piperazin-4-ium-1-ylcarbonyl-phenyl]amino]ethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- [4-(2-azanylethylamino)-2-[(phenylmethyl)amino]-5-(phenylsulfonyl)phenyl]-piperazin-1-yl-methanone
- [(2S,3R,4S,6S)-6-[(2S,3R,4S,6S)-6-[2,6-bis(chloranyl)phenyl]sulfanyl-4-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-3-yl] ethanoate
- tert-butyl (1S,2R,4R,5S,6S)-5-butyl-6-(methoxymethoxy)-2-[(2S)-1-(3-methoxy-4-methyl-5-oxidanylidene-2H-furan-2-yl)-1-oxidanylidene-propan-2-yl]-4-[2-(4-methylphenyl)sulfonyloxyethyl]-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (2R,4R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-7-phenylmethoxy-heptyl]-4-phenyl-1,3-oxazolidine-3-carboxylate
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(1,2-diphenylethylamino)-5-oxidanylidene-pentyl] hydrogen phosphate
- bis[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl] benzene-1,4-dicarboxylate
- 1-[[3,5-bis[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine tribromide
