Difenilmetanos

Compuestos orgánicos que constan de dos anillos de fenil unidos al mismo átomo de carbono; el grupo difenilmetilo también se conoce como bencidrilo.

1 – 15 de 197 resultados

Thermo Scientific Chemicals Fucsina básica

CAS: 632-99-5 Fórmula molecular: C20H20ClN3 Peso molecular (g/mol): 337.85 Número MDL: MFCD00012569 Clave InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Sinónimo: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 Nombre IUPAC: 4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Clave InChI	AXDJCCTWPBKUKL-UHFFFAOYSA-N
PubChem CID	12447
Fórmula molecular	C20H20ClN3
CAS	632-99-5
Peso molecular (g/mol)	337.85
Número MDL	MFCD00012569
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Nombre IUPAC	4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato

Ácido disfenilacético, + 99 %, Thermo Scientific Chemicals

CAS: 117-34-0 Número MDL: MFCD00004251 Clave InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Sinónimo: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 Nombre IUPAC: ácido 2,2-difenilacético SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
Clave InChI	PYHXGXCGESYPCW-UHFFFAOYSA-N
PubChem CID	8333
CAS	117-34-0
ChEBI	CHEBI:41967
Número MDL	MFCD00004251
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Nombre IUPAC	ácido 2,2-difenilacético

4,4'-Metilenobis(isocianato de fenilo), 98 %, Thermo Scientific Chemicals

CAS: 101-68-8 Fórmula molecular: C15H10N2O2 Peso molecular (g/mol): 250.257 Número MDL: MFCD00036131 Clave InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Sinónimo: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 Nombre IUPAC: 1-isocianato-4-[(4-isocianofenil)metil]benceno SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
Clave InChI	UPMLOUAZCHDJJD-UHFFFAOYSA-N
PubChem CID	7570
Fórmula molecular	C15H10N2O2
CAS	101-68-8
ChEBI	CHEBI:53218
Peso molecular (g/mol)	250.257
Número MDL	MFCD00036131
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Nombre IUPAC	1-isocianato-4-[(4-isocianofenil)metil]benceno

Difenilmetano, +99 %, Thermo Scientific Chemicals

CAS: 101-81-5 Fórmula molecular: C13H12 Peso molecular (g/mol): 168.24 Número MDL: MFCD00004781 Clave InChI: CZZYITDELCSZES-UHFFFAOYSA-N Sinónimo: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 Nombre IUPAC: bencilbenceno SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
Clave InChI	CZZYITDELCSZES-UHFFFAOYSA-N
PubChem CID	7580
Fórmula molecular	C13H12
CAS	101-81-5
ChEBI	CHEBI:38884
Peso molecular (g/mol)	168.24
Número MDL	MFCD00004781
SMILES	C(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	bencilbenceno

Bencidrol, 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Fórmula molecular: C₁₃H₁₂O Peso molecular (g/mol): 184.24 Número MDL: MFCD00004488 Clave InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Sinónimo: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 Nombre IUPAC: difenilmetanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Clave InChI	QILSFLSDHQAZET-UHFFFAOYSA-N
PubChem CID	7037
Fórmula molecular	C₁₃H₁₂O
CAS	91-01-0
Peso molecular (g/mol)	184.24
Número MDL	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Nombre IUPAC	difenilmetanol

Aluminón, reactivo ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Fórmula molecular: C₂₂H₂₃N₃O₉ Peso molecular (g/mol): 473.44 Clave InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 Nombre IUPAC: triazanio; 5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Especificaciones

Sinónimo	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Clave InChI	AIPNSHNRCQOTRI-UHFFFAOYSA-N
PubChem CID	54729869
Fórmula molecular	C₂₂H₂₃N₃O₉
CAS	569-58-4
ChEBI	CHEBI:87398
Peso molecular (g/mol)	473.44
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Nombre IUPAC	triazanio; 5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato

Tamoxifeno, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Fórmula molecular: C26H29NO Peso molecular (g/mol): 371.52 Número MDL: MFCD00010454 Clave InChI: NKANXQFJJICGDU-QPLCGJKRSA-N Sinónimo: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 Nombre IUPAC: (2-{4-[(1Z)-1,2-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
Clave InChI	NKANXQFJJICGDU-QPLCGJKRSA-N
PubChem CID	2733526
Fórmula molecular	C26H29NO
CAS	10540-29-1
ChEBI	CHEBI:41774
Peso molecular (g/mol)	371.52
Número MDL	MFCD00010454
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Nombre IUPAC	(2-{4-[(1Z)-1,2-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina

Bisfenol un éter diglicidílico, Thermo Scientific Chemicals

CAS: 1675-54-3 Fórmula molecular: C21H24O4 Peso molecular (g/mol): 340.419 Número MDL: MFCD00080480 Clave InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Sinónimo: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 Nombre IUPAC: 2-[[4-[2-[4-(oxiran-2-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Precio y disponibilidad
Especificaciones

Sinónimo	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
Clave InChI	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
PubChem CID	2286
Fórmula molecular	C21H24O4
CAS	1675-54-3
ChEBI	CHEBI:34578
Peso molecular (g/mol)	340.419
Número MDL	MFCD00080480
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Nombre IUPAC	2-[[4-[2-[4-(oxiran-2-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano

Thermo Scientific Chemicals α,α-Difenilglicina, 98 %

CAS: 3060-50-2 Fórmula molecular: C14H13NO2 Peso molecular (g/mol): 227.26 Número MDL: MFCD00008048 Clave InChI: YBONNYNNFBAKLI-UHFFFAOYSA-N Sinónimo: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 Nombre IUPAC: Ácido 2-amino-2,2-difenilacético SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
Clave InChI	YBONNYNNFBAKLI-UHFFFAOYSA-N
PubChem CID	18289
Fórmula molecular	C14H13NO2
CAS	3060-50-2
Peso molecular (g/mol)	227.26
Número MDL	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	Ácido 2-amino-2,2-difenilacético

clorodifenilmetano, 98 %, Thermo Scientific Chemicals

CAS: 90-99-3 Fórmula molecular: C₁₃H₁₁Cl Peso molecular (g/mol): 202.68 Número MDL: MFCD00000855 Clave InChI: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Sinónimo: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 Nombre IUPAC: [cloro(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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Especificaciones

Sinónimo	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
Clave InChI	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
PubChem CID	7035
Fórmula molecular	C₁₃H₁₁Cl
CAS	90-99-3
Peso molecular (g/mol)	202.68
Número MDL	MFCD00000855
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Nombre IUPAC	[cloro(fenil)metil]benceno

2,2-Clorhidrato de difenilpropilamina, + 98 %, Thermo Scientific Chemicals

CAS: 40691-66-5 Fórmula molecular: C15H18ClN Peso molecular (g/mol): 247.766 Número MDL: MFCD00008133 Clave InChI: AASCJSPDUDWGGQ-UHFFFAOYSA-N Sinónimo: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 Nombre IUPAC: 2,2-difenilpropan-1-amina; clorhidrato SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
Clave InChI	AASCJSPDUDWGGQ-UHFFFAOYSA-N
PubChem CID	3084798
Fórmula molecular	C15H18ClN
CAS	40691-66-5
Peso molecular (g/mol)	247.766
Número MDL	MFCD00008133
SMILES	CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Nombre IUPAC	2,2-difenilpropan-1-amina; clorhidrato

3,3-Difenilpropilamina, 97 %, Thermo Scientific Chemicals

CAS: 5586-73-2 Fórmula molecular: C15H17N Peso molecular (g/mol): 211.308 Número MDL: MFCD00008202 Clave InChI: KISZTEOELCMZPY-UHFFFAOYSA-N Sinónimo: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 Nombre IUPAC: 3,3-difenilpropan-1-amina SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e
Clave InChI	KISZTEOELCMZPY-UHFFFAOYSA-N
PubChem CID	79698
Fórmula molecular	C15H17N
CAS	5586-73-2
Peso molecular (g/mol)	211.308
Número MDL	MFCD00008202
SMILES	C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Nombre IUPAC	3,3-difenilpropan-1-amina

Éster de pinacol de ácido 3-bencilbencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 1073355-05-1 Fórmula molecular: C19H23BO2 Peso molecular (g/mol): 294.201 Número MDL: MFCD09266179 Clave InChI: VNZSTZMLJUPNQM-UHFFFAOYSA-N Sinónimo: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 Nombre IUPAC: 2-(3-bencilfenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

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Especificaciones

Sinónimo	2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
Clave InChI	VNZSTZMLJUPNQM-UHFFFAOYSA-N
PubChem CID	46739037
Fórmula molecular	C19H23BO2
CAS	1073355-05-1
Peso molecular (g/mol)	294.201
Número MDL	MFCD09266179
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Nombre IUPAC	2-(3-bencilfenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano

p-Toluenosulfonilhidrazona de benzofenona, 97 %, Thermo Scientific Chemicals

CAS: 4545-20-4 Fórmula molecular: C20H18N2O2S Peso molecular (g/mol): 350.436 Número MDL: MFCD00381345 Clave InChI: AVWHDUALELPLAI-UHFFFAOYSA-N Sinónimo: benzophenone tosylhydrazone,n'-diphenylmethylene-4-methylbenzenesulfonohydrazide,n'-diphenylmethylidene-4-methylbenzene-1-sulfonohydrazide,n'-diphenylmethylidene-4-methylbenzenesulfonohydrazide,benzophenone tosyl hydrazone,benzophenone p-tosylhydrazone,benzophenone p-toluenesulfonylhydrazone,benzophenone p-toluenesulphonylhydrazone,benzophenone tosylhydrazone 97 PubChem CID: 274531 Nombre IUPAC: N-(benzhidrilidenoamino)-4-metilbenzenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	benzophenone tosylhydrazone,n'-diphenylmethylene-4-methylbenzenesulfonohydrazide,n'-diphenylmethylidene-4-methylbenzene-1-sulfonohydrazide,n'-diphenylmethylidene-4-methylbenzenesulfonohydrazide,benzophenone tosyl hydrazone,benzophenone p-tosylhydrazone,benzophenone p-toluenesulfonylhydrazone,benzophenone p-toluenesulphonylhydrazone,benzophenone tosylhydrazone 97
Clave InChI	AVWHDUALELPLAI-UHFFFAOYSA-N
PubChem CID	274531
Fórmula molecular	C20H18N2O2S
CAS	4545-20-4
Peso molecular (g/mol)	350.436
Número MDL	MFCD00381345
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3
Nombre IUPAC	N-(benzhidrilidenoamino)-4-metilbenzenosulfonamida

Thermo Scientific Chemicals Citrato Mosapride

CAS: 112885-42-4 Fórmula molecular: C27H33ClFN3O10 Peso molecular (g/mol): 614.02 Número MDL: MFCD01666680 Clave InChI: HUZTYZBFZKRPFG-UHFFFAOYNA-N Nombre IUPAC: Ácido 2-hidroxipropano-1,2,3-tricarboxílico; 4-amino-5-cloro-2-etoxi-N-({4-[(4-fluorofenil)metil]morfolin-2-il}metil)benzamida SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1

Precio y disponibilidad
Especificaciones

Clave InChI	HUZTYZBFZKRPFG-UHFFFAOYNA-N
Fórmula molecular	C27H33ClFN3O10
CAS	112885-42-4
Peso molecular (g/mol)	614.02
Número MDL	MFCD01666680
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1
Nombre IUPAC	Ácido 2-hidroxipropano-1,2,3-tricarboxílico; 4-amino-5-cloro-2-etoxi-N-({4-[(4-fluorofenil)metil]morfolin-2-il}metil)benzamida

Difenilmetanos

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