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.

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1 – 15 de 231 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

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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

1-Bromo-2-iodobenceno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 583-55-1 Fórmula molecular: C₆H₄BrI Peso molecular (g/mol): 282.9 Número MDL: MFCD00001030 Clave InChI: OIRHKGBNGGSCGS-UHFFFAOYSA-N Sinónimo: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 Nombre IUPAC: 1-bromo-2-iodobenceno SMILES: C1=CC=C(C(=C1)Br)I

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Especificaciones

Sinónimo	2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene
Clave InChI	OIRHKGBNGGSCGS-UHFFFAOYSA-N
PubChem CID	11415
Fórmula molecular	C₆H₄BrI
CAS	583-55-1
Peso molecular (g/mol)	282.9
Número MDL	MFCD00001030
SMILES	C1=CC=C(C(=C1)Br)I
Nombre IUPAC	1-bromo-2-iodobenceno

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

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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

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

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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-Yodo-2,4-dimetoxibenceno, 97 %, Thermo Scientific Chemicals

CAS: 20469-63-0 Fórmula molecular: C8H9IO2 Peso molecular (g/mol): 264.062 Número MDL: MFCD00059268 Clave InChI: ZDUYJCKEORTAQE-UHFFFAOYSA-N Sinónimo: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 Nombre IUPAC: 1-yodo-2,4-dimetoxibenceno SMILES: COC1=CC(=C(C=C1)I)OC

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Sinónimo	2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587
Clave InChI	ZDUYJCKEORTAQE-UHFFFAOYSA-N
PubChem CID	140694
Fórmula molecular	C8H9IO2
CAS	20469-63-0
Peso molecular (g/mol)	264.062
Número MDL	MFCD00059268
SMILES	COC1=CC(=C(C=C1)I)OC
Nombre IUPAC	1-yodo-2,4-dimetoxibenceno

[Bis(trifluoroacetoxi)yodo]benceno, 98 %, Thermo Scientific Chemicals

CAS: 2712-78-9 Fórmula molecular: C₁₀H₅F₆IO₄ Peso molecular (g/mol): 430.03 Número MDL: MFCD00009672 Clave InChI: PEZNEXFPRSOYPL-UHFFFAOYSA-N Sinónimo: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 Nombre IUPAC: [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

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Sinónimo	bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane
Clave InChI	PEZNEXFPRSOYPL-UHFFFAOYSA-N
PubChem CID	102317
Fórmula molecular	C₁₀H₅F₆IO₄
CAS	2712-78-9
Peso molecular (g/mol)	430.03
Número MDL	MFCD00009672
SMILES	C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Nombre IUPAC	[fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato

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

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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

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

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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

Ácido 4-iodobencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 5122-99-6 Fórmula molecular: C6H6BIO2 Peso molecular (g/mol): 247.83 Número MDL: MFCD01319014 Clave InChI: PELJYVULHLKXFF-UHFFFAOYSA-N Sinónimo: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 Nombre IUPAC: ácido (4-yodofenil)borónico SMILES: OB(O)C1=CC=C(I)C=C1

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Especificaciones

Sinónimo	4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574
Clave InChI	PELJYVULHLKXFF-UHFFFAOYSA-N
PubChem CID	151254
Fórmula molecular	C6H6BIO2
CAS	5122-99-6
Peso molecular (g/mol)	247.83
Número MDL	MFCD01319014
SMILES	OB(O)C1=CC=C(I)C=C1
Nombre IUPAC	ácido (4-yodofenil)borónico

4-Yodoanisol, + 98 %, Thermo Scientific Chemicals

CAS: 696-62-8 Fórmula molecular: C7H7IO Peso molecular (g/mol): 234.036 Número MDL: MFCD00001056 Clave InChI: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinónimo: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 Nombre IUPAC: 1-yodo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)I

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Especificaciones

Sinónimo	4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene
Clave InChI	SYSZENVIJHPFNL-UHFFFAOYSA-N
PubChem CID	69676
Fórmula molecular	C7H7IO
CAS	696-62-8
Peso molecular (g/mol)	234.036
Número MDL	MFCD00001056
SMILES	COC1=CC=C(C=C1)I
Nombre IUPAC	1-yodo-4-metoxibenceno

4-Yodoanisol, 98 %, Thermo Scientific Chemicals

CAS: 696-62-8 Fórmula molecular: C₇H₇IO Peso molecular (g/mol): 234.04 Clave InChI: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinónimo: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 Nombre IUPAC: 1-yodo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)I

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Especificaciones

Sinónimo	4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene
Clave InChI	SYSZENVIJHPFNL-UHFFFAOYSA-N
PubChem CID	69676
Fórmula molecular	C₇H₇IO
CAS	696-62-8
Peso molecular (g/mol)	234.04
SMILES	COC1=CC=C(C=C1)I
Nombre IUPAC	1-yodo-4-metoxibenceno

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

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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-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

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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

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

Isotiocianato de 4-yodofenilo, 97 %, Thermo Scientific Chemicals

CAS: 2059-76-9 Fórmula molecular: C7H4INS Peso molecular (g/mol): 261.08 Número MDL: MFCD00041091 Clave InChI: SNLGBRZZFRSXHA-UHFFFAOYSA-N Sinónimo: 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato PubChem CID: 74938 Nombre IUPAC: 1-yodo-4-isotiocianatobenceno SMILES: IC1=CC=C(C=C1)N=C=S

Precio y disponibilidad
Especificaciones

Sinónimo	4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato
Clave InChI	SNLGBRZZFRSXHA-UHFFFAOYSA-N
PubChem CID	74938
Fórmula molecular	C7H4INS
CAS	2059-76-9
Peso molecular (g/mol)	261.08
Número MDL	MFCD00041091
SMILES	IC1=CC=C(C=C1)N=C=S
Nombre IUPAC	1-yodo-4-isotiocianatobenceno

Yodobencenos

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