1-hidroxi-4-bencenoides sin sustituir
1-hidroxi-4-bencenoides sin sustituir
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Resultados de la búsqueda filtrada
Guaiacol, +99 %, Thermo Scientific Chemicals
CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
---|---|
Clave InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
PubChem CID | 460 |
Fórmula molecular | C7H8O2 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Peso molecular (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
Nombre IUPAC | 2-Metoxifenol |
2-Fenilfenol, 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002208 Clave InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinónimo: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
Sinónimo | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
---|---|
Clave InChI | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
PubChem CID | 7017 |
Fórmula molecular | C12H10O |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002208 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
3-Etoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 621-34-1 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00016450 Clave InChI: VBIKLMJHBGFTPV-UHFFFAOYSA-N Sinónimo: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 Nombre IUPAC: 3-etoxifenol SMILES: CCOC1=CC=CC(=C1)O
Sinónimo | m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci |
---|---|
Clave InChI | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
PubChem CID | 69306 |
Fórmula molecular | C8H10O2 |
CAS | 621-34-1 |
Peso molecular (g/mol) | 138.166 |
Número MDL | MFCD00016450 |
SMILES | CCOC1=CC=CC(=C1)O |
Nombre IUPAC | 3-etoxifenol |
Salicilamida, 99 %, Thermo Scientific Chemicals
CAS: 65-45-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007978 Clave InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nombre IUPAC: 2-hidroxibenzamida SMILES: NC(=O)C1=CC=CC=C1O
Sinónimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
---|---|
Clave InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
PubChem CID | 5147 |
Fórmula molecular | C7H7NO2 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007978 |
SMILES | NC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzamida |
2,6-Dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064434 Clave InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 Nombre IUPAC: 2,6-dimetoxifenol SMILES: COC1=CC=CC(OC)=C1O
Sinónimo | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
---|---|
Clave InChI | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
PubChem CID | 7041 |
Fórmula molecular | C8H10O3 |
CAS | 91-10-1 |
ChEBI | CHEBI:955 |
Peso molecular (g/mol) | 154.17 |
Número MDL | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Nombre IUPAC | 2,6-dimetoxifenol |
2-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00011688 Clave InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Sinónimo: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 Nombre IUPAC: 2-nitrofenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
Sinónimo | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
---|---|
Clave InChI | IQUPABOKLQSFBK-UHFFFAOYSA-N |
PubChem CID | 6947 |
Fórmula molecular | C6H5NO3 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00011688 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Nombre IUPAC | 2-nitrofenol |
Clorhidrato de L(-)-fenilferina, 99 %, Thermo Scientific Chemicals
CAS: 61-76-7 Fórmula molecular: C9H14ClNO2 Peso molecular (g/mol): 203.67 Número MDL: MFCD00012605,MFCD00044749 Clave InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Sinónimo: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 Nombre IUPAC: 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Sinónimo | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
---|---|
Clave InChI | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
PubChem CID | 5284443 |
Fórmula molecular | C9H14ClNO2 |
CAS | 61-76-7 |
ChEBI | CHEBI:8094 |
Peso molecular (g/mol) | 203.67 |
Número MDL | MFCD00012605,MFCD00044749 |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
Nombre IUPAC | 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato |
2-Fenilfenol, + 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002208 Clave InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinónimo: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
Sinónimo | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
---|---|
Clave InChI | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
PubChem CID | 7017 |
Fórmula molecular | C12H10O |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002208 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
3-Fenilfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002294 Clave InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinónimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 Nombre IUPAC: 3-fenilfenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
Sinónimo | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
---|---|
Clave InChI | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
PubChem CID | 11381 |
Fórmula molecular | C12H10O |
CAS | 580-51-8 |
ChEBI | CHEBI:34338 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002294 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-fenilfenol |
4-Hidroxi-1-indanona, 97 %, Thermo Scientific™
CAS: 40731-98-4 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.16 Número MDL: MFCD00143330 Clave InChI: CKSCMRNFDBWFND-UHFFFAOYSA-N Sinónimo: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 Nombre IUPAC: 4-hidroxi-2,3-dihidroinden-1-ona SMILES: OC1=CC=CC2=C1CCC2=O
Sinónimo | 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 |
---|---|
Clave InChI | CKSCMRNFDBWFND-UHFFFAOYSA-N |
PubChem CID | 590547 |
Fórmula molecular | C9H8O2 |
CAS | 40731-98-4 |
Peso molecular (g/mol) | 148.16 |
Número MDL | MFCD00143330 |
SMILES | OC1=CC=CC2=C1CCC2=O |
Nombre IUPAC | 4-hidroxi-2,3-dihidroinden-1-ona |
2,6-Dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064434 Clave InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 Nombre IUPAC: 2,6-dimetoxifenol SMILES: COC1=CC=CC(OC)=C1O
Sinónimo | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
---|---|
Clave InChI | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
PubChem CID | 7041 |
Fórmula molecular | C8H10O3 |
CAS | 91-10-1 |
ChEBI | CHEBI:955 |
Peso molecular (g/mol) | 154.17 |
Número MDL | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Nombre IUPAC | 2,6-dimetoxifenol |
Salicilamida, 98 %, Thermo Scientific Chemicals
CAS: 65-45-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007978 Clave InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nombre IUPAC: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
Sinónimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
---|---|
Clave InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
PubChem CID | 5147 |
Fórmula molecular | C7H7NO2 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007978 |
SMILES | NC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hydroxybenzamide |
Ácido 2-hidroxifenilacético, 98 %, Thermo Scientific Chemicals
CAS: 614-75-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00004323 Clave InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nombre IUPAC: ácido 2-(2-hidroxifenil)acético SMILES: C1=CC=C(C(=C1)CC(=O)O)O
Sinónimo | 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid |
---|---|
Clave InChI | CCVYRRGZDBSHFU-UHFFFAOYSA-N |
PubChem CID | 11970 |
Fórmula molecular | C8H8O3 |
CAS | 614-75-5 |
ChEBI | CHEBI:28478 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00004323 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)O |
Nombre IUPAC | ácido 2-(2-hidroxifenil)acético |
3-hidroxifenilacetato de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 295320-25-1 Fórmula molecular: C15H14O3 Peso molecular (g/mol): 242.27 Número MDL: MFCD04039768 Clave InChI: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Sinónimo: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 Nombre IUPAC: 2-(3-hidroxifenil)acetato de bencilo SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Sinónimo | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
---|---|
Clave InChI | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
PubChem CID | 7016416 |
Fórmula molecular | C15H14O3 |
CAS | 295320-25-1 |
Peso molecular (g/mol) | 242.27 |
Número MDL | MFCD04039768 |
SMILES | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
Nombre IUPAC | 2-(3-hidroxifenil)acetato de bencilo |
3-Hidroxifenilacetileno, 97 %, Thermo Scientific Chemicals
CAS: 10401-11-3 Fórmula molecular: C8H6O Peso molecular (g/mol): 118.14 Número MDL: MFCD00078347 Clave InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 Nombre IUPAC: 3-etinilfenol SMILES: OC1=CC=CC(=C1)C#C
Sinónimo | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
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Clave InChI | AODMJIOEGCBUQL-UHFFFAOYSA-N |
PubChem CID | 139144 |
Fórmula molecular | C8H6O |
CAS | 10401-11-3 |
Peso molecular (g/mol) | 118.14 |
Número MDL | MFCD00078347 |
SMILES | OC1=CC=CC(=C1)C#C |
Nombre IUPAC | 3-etinilfenol |