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Filtered Search Results
3,4-Difluorophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 113028-75-4 Molecular Formula: C7H3F2NS Molecular Weight (g/mol): 171.16 MDL Number: MFCD00175109 InChI Key: SVZKYXSJICYUOH-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 3,4-Difluorophenyl Ester PubChem CID: 2758331 IUPAC Name: 1,2-difluoro-4-isothiocyanatobenzene SMILES: FC1=C(F)C=C(C=C1)N=C=S
| PubChem CID | 2758331 |
|---|---|
| CAS | 113028-75-4 |
| Molecular Weight (g/mol) | 171.16 |
| MDL Number | MFCD00175109 |
| SMILES | FC1=C(F)C=C(C=C1)N=C=S |
| Synonym | Isothiocyanic Acid 3,4-Difluorophenyl Ester |
| IUPAC Name | 1,2-difluoro-4-isothiocyanatobenzene |
| InChI Key | SVZKYXSJICYUOH-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NS |
1-Chloro-4-fluorobenzene 95.0+%, TCI America™
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O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 122307 |
|---|---|
| CAS | 57981-02-9 |
| Molecular Weight (g/mol) | 249.57 |
| MDL Number | MFCD00012953 |
| SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
| IUPAC Name | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
| InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF5NO |
trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 82832-58-4 Molecular Formula: C22H32F2 Molecular Weight (g/mol): 334.495 MDL Number: MFCD13188634 InChI Key: NZXZINXFUSKTPH-UHFFFAOYSA-N Synonym: trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl PubChem CID: 14993439 IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 14993439 |
|---|---|
| CAS | 82832-58-4 |
| Molecular Weight (g/mol) | 334.495 |
| MDL Number | MFCD13188634 |
| SMILES | CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl |
| IUPAC Name | 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene |
| InChI Key | NZXZINXFUSKTPH-UHFFFAOYSA-N |
| Molecular Formula | C22H32F2 |
2-Fluorobenzotrichloride 98.0+%, TCI America™
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1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
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CAS: 174350-05-1 Molecular Formula: C17H24F2O Molecular Weight (g/mol): 282.375 MDL Number: MFCD11053400 InChI Key: BOAHGIPRRKDVQY-UHFFFAOYSA-N PubChem CID: 19103501 IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F
| PubChem CID | 19103501 |
|---|---|
| CAS | 174350-05-1 |
| Molecular Weight (g/mol) | 282.375 |
| MDL Number | MFCD11053400 |
| SMILES | CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | BOAHGIPRRKDVQY-UHFFFAOYSA-N |
| Molecular Formula | C17H24F2O |
N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™
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CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
| PubChem CID | 918392 |
|---|---|
| CAS | 5676-81-3 |
| Molecular Weight (g/mol) | 199.228 |
| MDL Number | MFCD00017971 |
| SMILES | C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
| Synonym | n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline |
| IUPAC Name | 1-(4-fluorophenyl)-N-phenylmethanimine |
| InChI Key | MPRONVWLCPZXOB-UHFFFAOYSA-N |
| Molecular Formula | C13H10FN |
trans,trans-4-(4-Fluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™
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CAS: 82832-27-7 Molecular Formula: C21H31F Molecular Weight (g/mol): 302.477 MDL Number: MFCD11053420 InChI Key: IKODGORUTZMKPL-UHFFFAOYSA-N PubChem CID: 578934 IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F
| PubChem CID | 578934 |
|---|---|
| CAS | 82832-27-7 |
| Molecular Weight (g/mol) | 302.477 |
| MDL Number | MFCD11053420 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F |
| IUPAC Name | 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | IKODGORUTZMKPL-UHFFFAOYSA-N |
| Molecular Formula | C21H31F |
4-Fluoroaniline 98.0+%, TCI America™
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CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1
| PubChem CID | 9731 |
|---|---|
| CAS | 371-40-4 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:28546 |
| MDL Number | MFCD00007829 |
| SMILES | NC1=CC=C(F)C=C1 |
| Synonym | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
| IUPAC Name | 4-fluoroaniline |
| InChI Key | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
4-Fluoro-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 6264-67-1 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.13 MDL Number: MFCD00077494 InChI Key: QNDFYLBDUWCFJO-UHFFFAOYSA-N Synonym: 2,4-diaminofluorobenzene,4-fluoro-1,3-benzenediamine,4-fluoro-1,3-phenylenediamine,1,3-diamino-4-fluorobenzene,1,3-benzenediamine, 4-fluoro,4-fluoro-1,3-diaminobenzene,1,3-benzenediamine,4-fluoro,pubchem2538,acmc-209n6n,ksc615i4l PubChem CID: 80435 IUPAC Name: 4-fluorobenzene-1,3-diamine SMILES: NC1=CC=C(F)C(N)=C1
| PubChem CID | 80435 |
|---|---|
| CAS | 6264-67-1 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00077494 |
| SMILES | NC1=CC=C(F)C(N)=C1 |
| Synonym | 2,4-diaminofluorobenzene,4-fluoro-1,3-benzenediamine,4-fluoro-1,3-phenylenediamine,1,3-diamino-4-fluorobenzene,1,3-benzenediamine, 4-fluoro,4-fluoro-1,3-diaminobenzene,1,3-benzenediamine,4-fluoro,pubchem2538,acmc-209n6n,ksc615i4l |
| IUPAC Name | 4-fluorobenzene-1,3-diamine |
| InChI Key | QNDFYLBDUWCFJO-UHFFFAOYSA-N |
| Molecular Formula | C6H7FN2 |
trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™
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CAS: 82832-57-3 Molecular Formula: C21H30F2 Molecular Weight (g/mol): 320.468 MDL Number: MFCD09838997 InChI Key: FSWZOZXLWVWJAH-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl PubChem CID: 581325 IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 581325 |
|---|---|
| CAS | 82832-57-3 |
| Molecular Weight (g/mol) | 320.468 |
| MDL Number | MFCD09838997 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl |
| IUPAC Name | 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | FSWZOZXLWVWJAH-UHFFFAOYSA-N |
| Molecular Formula | C21H30F2 |
2,3,5-Trifluorobenzonitrile 97.0+%, TCI America™
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CAS: 241154-09-6 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00083539 InChI Key: MMPKVFQMDMBXSG-UHFFFAOYSA-N Synonym: benzonitrile, 2,3,5-trifluoro,2,3,5-trifluorobenzenecarbonitrile,pubchem4823,intermediates-zcf02648,ksc552s4h,2,3,5-trifluoro-benzonitrile,benzonitrile,2,3,5-trifluoro,2,3,5-trifluoro benzonitrile PubChem CID: 2776998 IUPAC Name: 2,3,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)C#N)F
| PubChem CID | 2776998 |
|---|---|
| CAS | 241154-09-6 |
| Molecular Weight (g/mol) | 157.095 |
| MDL Number | MFCD00083539 |
| SMILES | C1=C(C=C(C(=C1F)F)C#N)F |
| Synonym | benzonitrile, 2,3,5-trifluoro,2,3,5-trifluorobenzenecarbonitrile,pubchem4823,intermediates-zcf02648,ksc552s4h,2,3,5-trifluoro-benzonitrile,benzonitrile,2,3,5-trifluoro,2,3,5-trifluoro benzonitrile |
| IUPAC Name | 2,3,5-trifluorobenzonitrile |
| InChI Key | MMPKVFQMDMBXSG-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl 98.0+%, TCI America™
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CAS: 174350-08-4 Molecular Formula: C21H30F2 Molecular Weight (g/mol): 320.468 InChI Key: GDXLAJNVPUQWRF-UHFFFAOYSA-N PubChem CID: 22184030 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
| PubChem CID | 22184030 |
|---|---|
| CAS | 174350-08-4 |
| Molecular Weight (g/mol) | 320.468 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F |
| IUPAC Name | 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene |
| InChI Key | GDXLAJNVPUQWRF-UHFFFAOYSA-N |
| Molecular Formula | C21H30F2 |
3,4-Difluorotoluene 98.0+%, TCI America™
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CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1
| PubChem CID | 2733400 |
|---|---|
| CAS | 2927-34-6 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD00075087 |
| SMILES | CC1=CC=C(F)C(F)=C1 |
| IUPAC Name | 1,2-difluoro-4-methylbenzene |
| InChI Key | FZMPLKVGINKUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane 97.0+%, TCI America™
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CAS: 118164-50-4 Molecular Formula: C20H28F2 Molecular Weight (g/mol): 306.441 MDL Number: MFCD11053389 InChI Key: WDECTZREPSJUQW-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-ethyl-bicyclohexyl,4-4-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,trans,trans-4-3,4-difluorophenyl-4-ethylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-ethylbicyclohexane,4-trans-4-trans-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,benzene, 4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,benzene, 4-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro-benzene PubChem CID: 550421 IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 550421 |
|---|---|
| CAS | 118164-50-4 |
| Molecular Weight (g/mol) | 306.441 |
| MDL Number | MFCD11053389 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-ethyl-bicyclohexyl,4-4-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,trans,trans-4-3,4-difluorophenyl-4-ethylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-ethylbicyclohexane,4-trans-4-trans-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,benzene, 4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,benzene, 4-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro-benzene |
| IUPAC Name | 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene |
| InChI Key | WDECTZREPSJUQW-UHFFFAOYSA-N |
| Molecular Formula | C20H28F2 |