1-hidroxi-2-bencenoides no sustituidos
1-hidroxi-2-bencenoides no sustituidos
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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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 |
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
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 |
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
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-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
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-(1,3-Ditiolan-2-il)fenol, 97 %, Thermo Scientific Chemicals
CAS: 22068-49-1 Fórmula molecular: C9H10OS2 Peso molecular (g/mol): 198.30 Número MDL: MFCD00068127 Clave InChI: LTNPCGWCUVDEEY-UHFFFAOYSA-N Sinónimo: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 Nombre IUPAC: 4-(1,3-ditiolan-2-il)fenol SMILES: OC1=CC=C(C=C1)C1SCCS1
Sinónimo | 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl |
---|---|
Clave InChI | LTNPCGWCUVDEEY-UHFFFAOYSA-N |
PubChem CID | 97562 |
Fórmula molecular | C9H10OS2 |
CAS | 22068-49-1 |
Peso molecular (g/mol) | 198.30 |
Número MDL | MFCD00068127 |
SMILES | OC1=CC=C(C=C1)C1SCCS1 |
Nombre IUPAC | 4-(1,3-ditiolan-2-il)fenol |
Alcohol 4-hidroxifenetílico, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 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
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) | 138.17 |
Número MDL | MFCD00002902 |
SMILES | C1=CC(=CC=C1CCO)O |
Nombre IUPAC | 4-(2-hidroxietil)fenol |
Ácido 4-hidroxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074628 Clave InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 Nombre IUPAC: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
Sinónimo | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
---|---|
Clave InChI | COIQUVGFTILYGA-UHFFFAOYSA-N |
PubChem CID | 2734360 |
Fórmula molecular | C6H7BO3 |
CAS | 71597-85-8 |
Peso molecular (g/mol) | 137.93 |
Número MDL | MFCD01074628 |
SMILES | OB(O)C1=CC=C(O)C=C1 |
Nombre IUPAC | (4-hydroxyphenyl)boronic acid |
4-Hidroxifenilacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 17138-28-2 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00016491 Clave InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Sinónimo: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 Nombre IUPAC: 2-(4-hidroxifenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=C(O)C=C1
Sinónimo | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
---|---|
Clave InChI | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
PubChem CID | 28310 |
Fórmula molecular | C10H12O3 |
CAS | 17138-28-2 |
Peso molecular (g/mol) | 180.20 |
Número MDL | MFCD00016491 |
SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
Nombre IUPAC | 2-(4-hidroxifenil)acetato de etilo |
4-(4-Hidroxifenil)-2-butanona, 99+ %, Thermo Scientific Chemicals
CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 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
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) | 164.2 |
Número MDL | MFCD00002394 |
SMILES | CC(=O)CCC1=CC=C(C=C1)O |
Nombre IUPAC | 4-(4-hidroxifenil)butan-2-ona |
2-Metilbenzotiazol-6-ol, 96 %, Thermo Scientific Chemicals
CAS: 68867-18-5 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00227234 Clave InChI: ROFBPPIQUBJMRO-UHFFFAOYSA-N Sinónimo: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 Nombre IUPAC: 2-metil-1,3-benzotiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1
Sinónimo | 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole |
---|---|
Clave InChI | ROFBPPIQUBJMRO-UHFFFAOYSA-N |
PubChem CID | 759304 |
Fórmula molecular | C8H7NOS |
CAS | 68867-18-5 |
Peso molecular (g/mol) | 165.21 |
Número MDL | MFCD00227234 |
SMILES | CC1=NC2=CC=C(O)C=C2S1 |
Nombre IUPAC | 2-metil-1,3-benzotiazol-6-ol |
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
Sinónimo | 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol |
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Clave InChI | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
PubChem CID | 2779203 |
Fórmula molecular | C6H5F5OS |
CAS | 774-94-7 |
Peso molecular (g/mol) | 220.16 |
Número MDL | MFCD03788516 |
SMILES | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
Nombre IUPAC | 4-(pentafluoro-$l^{6}-sulfanil)fenol |
7-Hidroxiisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 7651-83-4 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Número MDL: MFCD00456131 Clave InChI: WCRKBMABEPCYII-UHFFFAOYSA-N Sinónimo: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 Nombre IUPAC: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1
Sinónimo | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
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Clave InChI | WCRKBMABEPCYII-UHFFFAOYSA-N |
PubChem CID | 459767 |
Fórmula molecular | C9H7NO |
CAS | 7651-83-4 |
Peso molecular (g/mol) | 145.16 |
Número MDL | MFCD00456131 |
SMILES | OC1=CC=C2C=CN=CC2=C1 |
Nombre IUPAC | isoquinolin-7-ol |
Ácido 4-hidroxiftálico, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.13 Clave InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nombre IUPAC: ácido 4-hidroxiftálico SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Sinónimo | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
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Clave InChI | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
PubChem CID | 11881 |
Fórmula molecular | C8H6O5 |
CAS | 610-35-5 |
ChEBI | CHEBI:27600 |
Peso molecular (g/mol) | 182.13 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
Nombre IUPAC | ácido 4-hidroxiftálico |
Ácido 4-hidroxiftálico, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.131 Número MDL: MFCD00013984 Clave InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nombre IUPAC: Ácido 4-hidroxiftálico SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Sinónimo | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
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Clave InChI | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
PubChem CID | 11881 |
Fórmula molecular | C8H6O5 |
CAS | 610-35-5 |
ChEBI | CHEBI:27600 |
Peso molecular (g/mol) | 182.131 |
Número MDL | MFCD00013984 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
Nombre IUPAC | Ácido 4-hidroxiftálico |