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[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(3-fluorophenyl)azanium
[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(3-fluorophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC(=CC=C3)F)O2)C(=O)N
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC(=CC=C3)F)O2)C(=O)N
InChI
InChI=1S/C20H20FN3O2/c1-3-24(4-2)16-9-8-13-10-17(19(22)25)20(26-18(13)12-16)23-15-7-5-6-14(21)11-15/h5-12H,3-4H2,1-2H3,(H2,22,25)/p+1
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- 2-azanyl-3-oxidanyl-benzoic acid
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- (3R,4Z)-N-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine
- (4S,5E)-3-methyl-N-(3-methylphenyl)-1-phenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-4-amine
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- [2-oxidanylidene-2-[[3-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylsulfamoyl)phenyl]amino]ethyl] 1,3-benzodioxole-5-carboxylate
- 3,4-dihydro-2H-pyrrol-5-yl(1,2-dihydro-1,2,4-triazol-3-ylidene)azanium
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- 3,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylsulfamoyl)phenyl]propanamide
- 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylsulfamoyl)phenyl]ethanamide
