Yodobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución de átomos de yodo en la siguiente estructura: C₆H₅I.

1 – 15 de 229 resultados

Yodobenceno, 98 %, Thermo Scientific Chemicals

CAS: 591-50-4 Fórmula molecular: C6H5I Peso molecular (g/mol): 204.01 Número MDL: MFCD00001029 Clave InChI: SNHMUERNLJLMHN-UHFFFAOYSA-N Sinónimo: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 Nombre IUPAC: yodobenceno SMILES: IC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
Clave InChI	SNHMUERNLJLMHN-UHFFFAOYSA-N
PubChem CID	11575
Fórmula molecular	C6H5I
CAS	591-50-4
Peso molecular (g/mol)	204.01
Número MDL	MFCD00001029
SMILES	IC1=CC=CC=C1
Nombre IUPAC	yodobenceno

Diacetato de yodobenceno, 98 %, Thermo Scientific Chemicals

CAS: 3240-34-4 Fórmula molecular: C₁₀H₁₁IO₄ Peso molecular (g/mol): 322.09 Clave InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 Nombre IUPAC: [acetiloxi(fenil)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
Clave InChI	ZBIKORITPGTTGI-UHFFFAOYSA-N
PubChem CID	76724
Fórmula molecular	C₁₀H₁₁IO₄
CAS	3240-34-4
Peso molecular (g/mol)	322.09
SMILES	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Nombre IUPAC	[acetiloxi(fenil)-$l^{3}-iodanil] acetato

1-Bromo-2-fluoro-4-yodobenceno, 97 %, Thermo Scientific Chemicals

CAS: 136434-77-0 Fórmula molecular: C6H3BrFI Peso molecular (g/mol): 300.90 Número MDL: MFCD00042577 Clave InChI: OCODJNASCDFXSR-UHFFFAOYSA-N Sinónimo: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 Nombre IUPAC: 1-bromo-2-fluoro-4-yodobenceno SMILES: FC1=C(Br)C=CC(I)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h
Clave InChI	OCODJNASCDFXSR-UHFFFAOYSA-N
PubChem CID	2725006
Fórmula molecular	C6H3BrFI
CAS	136434-77-0
Peso molecular (g/mol)	300.90
Número MDL	MFCD00042577
SMILES	FC1=C(Br)C=CC(I)=C1
Nombre IUPAC	1-bromo-2-fluoro-4-yodobenceno

1-Yodo-2,4-dinitrobenceno, 98 %, Thermo Scientific Chemicals

CAS: 709-49-9 Fórmula molecular: C6H3IN2O4 Peso molecular (g/mol): 294.004 Número MDL: MFCD00039738 Clave InChI: FXMKXMJLXRTQSW-UHFFFAOYSA-N Sinónimo: 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol PubChem CID: 69730 ChEBI: CHEBI:59000 Nombre IUPAC: 1-yodo-2,4-dinitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

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Especificaciones

Sinónimo	2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol
Clave InChI	FXMKXMJLXRTQSW-UHFFFAOYSA-N
PubChem CID	69730
Fórmula molecular	C6H3IN2O4
CAS	709-49-9
ChEBI	CHEBI:59000
Peso molecular (g/mol)	294.004
Número MDL	MFCD00039738
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Nombre IUPAC	1-yodo-2,4-dinitrobenceno

1-Yodo-4-(trifluorometoxi)benceno, 98 %, Thermo Scientific Chemicals

CAS: 103962-05-6 Fórmula molecular: C7H4F3IO Peso molecular (g/mol): 288.01 Número MDL: MFCD00042411 Clave InChI: RTUDBROGOZBBIC-UHFFFAOYSA-N Sinónimo: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 Nombre IUPAC: 1-iodo-4-(trifluorometoxi)benceno SMILES: FC(F)(F)OC1=CC=C(I)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene
Clave InChI	RTUDBROGOZBBIC-UHFFFAOYSA-N
PubChem CID	2777294
Fórmula molecular	C7H4F3IO
CAS	103962-05-6
Peso molecular (g/mol)	288.01
Número MDL	MFCD00042411
SMILES	FC(F)(F)OC1=CC=C(I)C=C1
Nombre IUPAC	1-iodo-4-(trifluorometoxi)benceno

Hexafluorofosfato de difeniliodonio, 98 %, Thermo Scientific Chemicals

CAS: 58109-40-3 Fórmula molecular: C12H10I Peso molecular (g/mol): 281.12 Número MDL: MFCD00061398 Clave InChI: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Sinónimo: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide
Clave InChI	OZLBDYMWFAHSOQ-UHFFFAOYSA-N
PubChem CID	2737136
Fórmula molecular	C12H10I
CAS	58109-40-3
Peso molecular (g/mol)	281.12
Número MDL	MFCD00061398
SMILES	[I+](C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	diphenyliodanium

Thermo Scientific Chemicals Violeta de yodonitrotetrazolio, 95 %

CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Peso molecular (g/mol): 505.70 Número MDL: MFCD00011961,MFCD00149999 Clave InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 Nombre IUPAC: 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
Clave InChI	JORABGDXCIBAFL-UHFFFAOYSA-M
PubChem CID	64957
Fórmula molecular	C19H13ClIN5O2
CAS	146-68-9
ChEBI	CHEBI:75421
Peso molecular (g/mol)	505.70
Número MDL	MFCD00011961,MFCD00149999
SMILES	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Nombre IUPAC	2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro

2-Yodo-1,3,5-trimetilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 4028-63-1 Fórmula molecular: C9H11I Peso molecular (g/mol): 246.091 Número MDL: MFCD00013707 Clave InChI: GTPNXFKONRIHRW-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 Nombre IUPAC: 2-Yodo-1,3,5-trimetilbenceno SMILES: CC1=CC(=C(C(=C1)C)I)C

Precio y disponibilidad
Especificaciones

Sinónimo	2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601
Clave InChI	GTPNXFKONRIHRW-UHFFFAOYSA-N
PubChem CID	77647
Fórmula molecular	C9H11I
CAS	4028-63-1
Peso molecular (g/mol)	246.091
Número MDL	MFCD00013707
SMILES	CC1=CC(=C(C(=C1)C)I)C
Nombre IUPAC	2-Yodo-1,3,5-trimetilbenceno

1-n-Hexil-4-yodobenceno, 98 %, Thermo Scientific Chemicals

CAS: 62150-34-9 Fórmula molecular: C12H17I Peso molecular (g/mol): 288.17 Número MDL: MFCD07777097 Clave InChI: QCTCAMDTUGSMJX-UHFFFAOYSA-N Sinónimo: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 Nombre IUPAC: 1-hexil-4-yodobenceno SMILES: CCCCCCC1=CC=C(I)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide
Clave InChI	QCTCAMDTUGSMJX-UHFFFAOYSA-N
PubChem CID	15001645
Fórmula molecular	C12H17I
CAS	62150-34-9
Peso molecular (g/mol)	288.17
Número MDL	MFCD07777097
SMILES	CCCCCCC1=CC=C(I)C=C1
Nombre IUPAC	1-hexil-4-yodobenceno

Diacetato de yodosobenceno, +98 %, Thermo Scientific Chemicals

CAS: 3240-34-4 Fórmula molecular: C10H11IO4 Peso molecular (g/mol): 322.098 Número MDL: MFCD00008692 Clave InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 Nombre IUPAC: [acetiloxi(fenil)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
Clave InChI	ZBIKORITPGTTGI-UHFFFAOYSA-N
PubChem CID	76724
Fórmula molecular	C10H11IO4
CAS	3240-34-4
Peso molecular (g/mol)	322.098
Número MDL	MFCD00008692
SMILES	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Nombre IUPAC	[acetiloxi(fenil)-$l^{3}-iodanil] acetato

4,4'-Diiodobifenilo, 99 %, Thermo Scientific Chemicals

CAS: 3001-15-8 Fórmula molecular: C12H8I2 Peso molecular (g/mol): 406.005 Número MDL: MFCD00001057 Clave InChI: GPYDMVZCPRONLW-UHFFFAOYSA-N Sinónimo: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 Nombre IUPAC: 1-yodo-4-(4-yodofenil)benceno SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene
Clave InChI	GPYDMVZCPRONLW-UHFFFAOYSA-N
PubChem CID	76348
Fórmula molecular	C12H8I2
CAS	3001-15-8
Peso molecular (g/mol)	406.005
Número MDL	MFCD00001057
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)I)I
Nombre IUPAC	1-yodo-4-(4-yodofenil)benceno

1,4-Diiodobenzeno, 98 %, Thermo Scientific Chemicals

CAS: 624-38-4 Fórmula molecular: C₆H₄I₂ Peso molecular (g/mol): 329.9 Número MDL: MFCD00001054 Clave InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Sinónimo: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 Nombre IUPAC: 1,4-diiodobenzeno SMILES: C1=CC(=CC=C1I)I

Precio y disponibilidad
Especificaciones

Sinónimo	p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene
Clave InChI	LFMWZTSOMGDDJU-UHFFFAOYSA-N
PubChem CID	12208
Fórmula molecular	C₆H₄I₂
CAS	624-38-4
Peso molecular (g/mol)	329.9
Número MDL	MFCD00001054
SMILES	C1=CC(=CC=C1I)I
Nombre IUPAC	1,4-diiodobenzeno

1,4-Diiodobenceno, 98 %, Thermo Scientific Chemicals

CAS: 624-38-4 Fórmula molecular: C6H4I2 Peso molecular (g/mol): 329.907 Número MDL: MFCD00001054 Clave InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Sinónimo: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 Nombre IUPAC: 1,4-diiodobenzeno SMILES: C1=CC(=CC=C1I)I

Precio y disponibilidad
Especificaciones

Sinónimo	p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene
Clave InChI	LFMWZTSOMGDDJU-UHFFFAOYSA-N
PubChem CID	12208
Fórmula molecular	C6H4I2
CAS	624-38-4
Peso molecular (g/mol)	329.907
Número MDL	MFCD00001054
SMILES	C1=CC(=CC=C1I)I
Nombre IUPAC	1,4-diiodobenzeno

Hexafluorofosfato de difeniliodonio, 97 %, Thermo Scientific Chemicals

CAS: 58109-40-3 Fórmula molecular: C12H10I Peso molecular (g/mol): 281.12 Número MDL: MFCD00061398 Clave InChI: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Sinónimo: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: difeniliodonio; hexafluorofosfato SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide
Clave InChI	OZLBDYMWFAHSOQ-UHFFFAOYSA-N
PubChem CID	2737136
Fórmula molecular	C12H10I
CAS	58109-40-3
Peso molecular (g/mol)	281.12
Número MDL	MFCD00061398
SMILES	[I+](C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	difeniliodonio; hexafluorofosfato

1,2-Difluoro-4-yodobenceno, 99 %, Thermo Scientific Chemicals

CAS: 64248-58-4 Fórmula molecular: C6H3F2I Peso molecular (g/mol): 239.99 Número MDL: MFCD00044630 Clave InChI: KSASJELKLBIMSG-UHFFFAOYSA-N Sinónimo: 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene PubChem CID: 2724444 Nombre IUPAC: 1,2-difluoro-4-yodobenzeno SMILES: FC1=C(F)C=C(I)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene
Clave InChI	KSASJELKLBIMSG-UHFFFAOYSA-N
PubChem CID	2724444
Fórmula molecular	C6H3F2I
CAS	64248-58-4
Peso molecular (g/mol)	239.99
Número MDL	MFCD00044630
SMILES	FC1=C(F)C=C(I)C=C1
Nombre IUPAC	1,2-difluoro-4-yodobenzeno

Yodobencenos

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