1-hidroxi-2-bencenoides no sustituidos

Compuestos orgánicos aromáticos que contienen un grupo funcional hidroxilo (R-OH, donde cada R es un anillo de benceno) sin sustituyentes en el carbono adyacente, o la segunda posición, en el anillo de benceno.

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1 – 15 de 93 resultados

4-Nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo
Clave InChI	BTJIUGUIPKRLHP-UHFFFAOYSA-N
PubChem CID	980
Fórmula molecular	C6H5NO3
CAS	100-02-7
ChEBI	CHEBI:16836
Peso molecular (g/mol)	139.11
Número MDL	MFCD00007331
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	4-nitrofenol

4-paracetamol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Clave InChI	RZVAJINKPMORJF-UHFFFAOYSA-N
PubChem CID	1983
Fórmula molecular	C8H9NO2
CAS	103-90-2
ChEBI	CHEBI:46195
Peso molecular (g/mol)	151.17
Número MDL	MFCD00002328
SMILES	CC(=O)NC1=CC=C(O)C=C1
Nombre IUPAC	N-(4-hidroxifenil)acetamida

Ácido 4-hidroxibenzoico, 99+ %, Thermo Scientific Chemicals

CAS: 99-96-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002547 Clave InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 Nombre IUPAC: Ácido 4-hidroxibenzoico SMILES: OC(=O)C1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Clave InChI	FJKROLUGYXJWQN-UHFFFAOYSA-N
PubChem CID	135
Fórmula molecular	C7H6O3
CAS	99-96-7
ChEBI	CHEBI:30763
Peso molecular (g/mol)	138.12
Número MDL	MFCD00002547
SMILES	OC(=O)C1=CC=C(O)C=C1
Nombre IUPAC	Ácido 4-hidroxibenzoico

4-Nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Clave InChI	BTJIUGUIPKRLHP-UHFFFAOYSA-N
PubChem CID	980
Fórmula molecular	C6H5NO3
CAS	100-02-7
ChEBI	CHEBI:16836
Peso molecular (g/mol)	139.11
Número MDL	MFCD00007331
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	4-nitrofenol

4-(Pentafluorotio)fenol, 97 %, Thermo Scientific Chemicals

CAS: 774-94-7 Fórmula molecular: C6H5F5OS Peso molecular (g/mol): 220.16 Número MDL: MFCD03788516 Clave InChI: XHJLGVIUMCBMHL-UHFFFAOYSA-N Sinónimo: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 Nombre IUPAC: 4-(pentafluoro-$l^{6}-sulfanil)fenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Clave InChI	XHJLGVIUMCBMHL-UHFFFAOYSA-N
PubChem CID	2779203
Fórmula molecular	C6H5F5OS
CAS	774-94-7
Peso molecular (g/mol)	220.16
Número MDL	MFCD03788516
SMILES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Nombre IUPAC	4-(pentafluoro-$l^{6}-sulfanil)fenol

4-(4-Hidroxifenil)-2-butanona, 98 %, Thermo Scientific Chemicals

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Clave InChI	NJGBTKGETPDVIK-UHFFFAOYSA-N
PubChem CID	21648
Fórmula molecular	C10H12O2
CAS	5471-51-2
ChEBI	CHEBI:68656
Peso molecular (g/mol)	164.204
Número MDL	MFCD00002394
SMILES	CC(=O)CCC1=CC=C(C=C1)O
Nombre IUPAC	4-(4-hidroxifenil)butan-2-ona

4-n-Nonilfenol, +98 %, Thermo Scientific Chemicals

CAS: 104-40-5 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00002396 Clave InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 Nombre IUPAC: 4-nonilfenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Clave InChI	IGFHQQFPSIBGKE-UHFFFAOYSA-N
PubChem CID	1752
Fórmula molecular	C15H24O
CAS	104-40-5
ChEBI	CHEBI:34440
Peso molecular (g/mol)	220.356
Número MDL	MFCD00002396
SMILES	CCCCCCCCCC1=CC=C(C=C1)O
Nombre IUPAC	4-nonilfenol

4-n-Pentilfenol, 98 %, Thermo Scientific Chemicals

CAS: 14938-35-3 Fórmula molecular: C11H16O Peso molecular (g/mol): 164.25 Número MDL: MFCD00020211 Clave InChI: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Sinónimo: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 Nombre IUPAC: 4-pentilfenol SMILES: CCCCCC1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
Clave InChI	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
PubChem CID	26975
Fórmula molecular	C11H16O
CAS	14938-35-3
ChEBI	CHEBI:34441
Peso molecular (g/mol)	164.25
Número MDL	MFCD00020211
SMILES	CCCCCC1=CC=C(O)C=C1
Nombre IUPAC	4-pentilfenol

1-(4-Hidroxifenil)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals

CAS: 52431-78-4 Fórmula molecular: C7H6N4OS Peso molecular (g/mol): 194.212 Número MDL: MFCD00132898 Clave InChI: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinónimo: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 Nombre IUPAC: 1-(4-hidroxifenil)-2H-tetrazol-5-tiona SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
Clave InChI	MOXZSKYLLSPATM-UHFFFAOYSA-N
PubChem CID	3034725
Fórmula molecular	C7H6N4OS
CAS	52431-78-4
Peso molecular (g/mol)	194.212
Número MDL	MFCD00132898
SMILES	C1=CC(=CC=C1N2C(=S)N=NN2)O
Nombre IUPAC	1-(4-hidroxifenil)-2H-tetrazol-5-tiona

Ácido 4-hidroxifenilacético, 98 %, Thermo Scientific Chemicals

CAS: 156-38-7 Fórmula molecular: C₈H₈O₃ Peso molecular (g/mol): 152.15 Número MDL: MFCD00004347 Clave InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 Nombre IUPAC: ácido 2-(4-hidroxifenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
Clave InChI	XQXPVVBIMDBYFF-UHFFFAOYSA-N
PubChem CID	127
Fórmula molecular	C₈H₈O₃
CAS	156-38-7
ChEBI	CHEBI:18101
Peso molecular (g/mol)	152.15
Número MDL	MFCD00004347
SMILES	C1=CC(=CC=C1CC(=O)O)O
Nombre IUPAC	ácido 2-(4-hidroxifenil)acético

(S)-4-(1-Aminoetil)fenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD03844646 Clave InChI: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 Nombre IUPAC: 4-(1-aminoethyl)phenol SMILES: CC(N)C1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Clave InChI	CDQPLIAKRDYOCB-UHFFFAOYNA-N
PubChem CID	41097924
Fórmula molecular	C8H11NO
CAS	221670-72-0
Peso molecular (g/mol)	137.18
Número MDL	MFCD03844646
SMILES	CC(N)C1=CC=C(O)C=C1
Nombre IUPAC	4-(1-aminoethyl)phenol

Ácido 4-hidroxi-3-nitrofenilacético, 99 %, Thermo Scientific™

CAS: 10463-20-4 Fórmula molecular: C₈H₇NO₅ Peso molecular (g/mol): 197.15 Clave InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Precio y disponibilidad
Especificaciones

Sinónimo	4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
Clave InChI	QBHBHOSRLDPIHG-UHFFFAOYSA-N
PubChem CID	447364
Fórmula molecular	C₈H₇NO₅
CAS	10463-20-4
ChEBI	CHEBI:546274
Peso molecular (g/mol)	197.15
SMILES	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

2-(4-Hidroxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 501-94-0 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00002902 Clave InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 Nombre IUPAC: 4-(2-hidroxietil)fenol SMILES: C1=CC(=CC=C1CCO)O

Precio y disponibilidad
Especificaciones

Sinónimo	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
Clave InChI	YCCILVSKPBXVIP-UHFFFAOYSA-N
PubChem CID	10393
Fórmula molecular	C8H10O2
CAS	501-94-0
ChEBI	CHEBI:1879
Peso molecular (g/mol)	138.166
Número MDL	MFCD00002902
SMILES	C1=CC(=CC=C1CCO)O
Nombre IUPAC	4-(2-hidroxietil)fenol

4-Hidroxi-3-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 3272-08-0 Fórmula molecular: C7H3N2O3 Peso molecular (g/mol): 163.11 Número MDL: MFCD00070775 Clave InChI: INBLGVOPOSGVTA-UHFFFAOYSA-M Sinónimo: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 Nombre IUPAC: 4-ciano-2-nitrobencen-1-olato SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
Clave InChI	INBLGVOPOSGVTA-UHFFFAOYSA-M
PubChem CID	76758
Fórmula molecular	C7H3N2O3
CAS	3272-08-0
Peso molecular (g/mol)	163.11
Número MDL	MFCD00070775
SMILES	[O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Nombre IUPAC	4-ciano-2-nitrobencen-1-olato

7-hidroxi-4-oxo-4H-cromeno-2-carboxilato de etilo, 97 %, Thermo Scientific™

CAS: 23866-72-0 Fórmula molecular: C12H10O5 Peso molecular (g/mol): 234.21 Número MDL: MFCD00100382 Clave InChI: RKIMFICEWCXBCE-UHFFFAOYSA-N Sinónimo: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 Nombre IUPAC: etilo 7-hidroxi-4-oxocromeno-2-carboxilato SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester
Clave InChI	RKIMFICEWCXBCE-UHFFFAOYSA-N
PubChem CID	5376802
Fórmula molecular	C12H10O5
CAS	23866-72-0
Peso molecular (g/mol)	234.21
Número MDL	MFCD00100382
SMILES	CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
Nombre IUPAC	etilo 7-hidroxi-4-oxocromeno-2-carboxilato

1-hidroxi-2-bencenoides no sustituidos

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