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4-[bis(fluoranyl)methoxy]-N-pyridin-4-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
4-[bis(fluoranyl)methoxy]-N-pyridin-4-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3O2)OC(F)F)C(=O)NC4=CC=NC=C4
Isomeric SMILES
C1CCC2=C(C1)C3=C(C=CC(=C3O2)OC(F)F)C(=O)NC4=CC=NC=C4
InChI
InChI=1S/C19H16F2N2O3/c20-19(21)26-15-6-5-13(18(24)23-11-7-9-22-10-8-11)16-12-3-1-2-4-14(12)25-17(15)16/h5-10,19H,1-4H2,(H,22,23,24)
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-methanoyl-3-methoxy-5-(3-methoxy-5-methyl-2-oxidanyl-phenyl)carbonyl-phenyl] ethanoate
- ethyl 6-methoxy-5,8-bis(oxidanylidene)-3-(phenylmethyl)-4,7-dihydroimidazo[4,5-e][1,4]diazepine-6-carboxylate
- (2S)-2-(2-acetamidoethanoylamino)-N-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanediamide
- 2,2,2-tris(fluoranyl)-1-[(2S)-2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl]ethanone
- (2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)ethanamide
- 3-azanylpropyl (2S)-4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrole-1-carboxylate
- [2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl] ethanoate
- 1-ethyl-5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine
- 6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
- 2-[(3Z)-6-fluoranyl-3-[[4-(fluoranylmethylsulfanyl)phenyl]methylidene]-2-methyl-inden-1-yl]ethanoic acid
