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Oxazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un azol con un oxígeno y un nitrógeno separados por un carbono.
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1 – 15 de 47 resultados
1

2-(5-Metil-2-fenil-1,3-oxazol-4-il)etan-1-ol, 97 %, Thermo Scientific™

CAS: 103788-65-4 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00100006 Clave InChI: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 Nombre IUPAC: 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO

Clave InChI JYWHQBLLIBQGCU-UHFFFAOYSA-N
PubChem CID 725585
Fórmula molecular C12H13NO2
CAS 103788-65-4
Peso molecular (g/mol) 203.241
Número MDL MFCD00100006
SMILES CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Nombre IUPAC 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol
2

4-Metil-1,3-oxazol-2-amina, Thermo Scientific™

CAS: 35629-70-0 Fórmula molecular: C4H6N2O Peso molecular (g/mol): 98.105 Número MDL: MFCD00126682 Clave InChI: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 Nombre IUPAC: 4-metil-1,3-oxazol-2-amina SMILES: CC1=COC(=N1)N

Clave InChI VCZJVXLWQTXSPQ-UHFFFAOYSA-N
PubChem CID 535824
Fórmula molecular C4H6N2O
CAS 35629-70-0
Peso molecular (g/mol) 98.105
Número MDL MFCD00126682
SMILES CC1=COC(=N1)N
Nombre IUPAC 4-metil-1,3-oxazol-2-amina
3

Ácido 3-(1,3-oxazol-5-il)benzoico, ≥97 %, Thermo Scientific™

CAS: 252928-82-8 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD06797481 Clave InChI: GDGXRJDVOKNSCX-UHFFFAOYSA-N Sinónimo: 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl PubChem CID: 7127813 Nombre IUPAC: ácido 3-(1,3-oxazol-5-il)benzoico SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

Sinónimo 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl
Clave InChI GDGXRJDVOKNSCX-UHFFFAOYSA-N
PubChem CID 7127813
Fórmula molecular C10H7NO3
CAS 252928-82-8
Peso molecular (g/mol) 189.17
Número MDL MFCD06797481
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Nombre IUPAC ácido 3-(1,3-oxazol-5-il)benzoico
4

N-Metil-(4-metil-2-fenil-1,3-oxazol-5-ilmetil)amina, 97 %, Thermo Scientific™

CAS: 1031843-28-3 Fórmula molecular: C12H14N2O Peso molecular (g/mol): 202.257 Número MDL: MFCD11109322 Clave InChI: XCBYKJIAOCVNGY-UHFFFAOYSA-N Sinónimo: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem CID: 33589464 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

Sinónimo n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine
Clave InChI XCBYKJIAOCVNGY-UHFFFAOYSA-N
PubChem CID 33589464
Fórmula molecular C12H14N2O
CAS 1031843-28-3
Peso molecular (g/mol) 202.257
Número MDL MFCD11109322
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Nombre IUPAC N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina
5

Ácido 5-(4-metoxifenilo)-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 89205-07-2 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.196 Número MDL: MFCD03644147 Clave InChI: XVXCIDWYZMBWJU-UHFFFAOYSA-N Sinónimo: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem CID: 2779782 Nombre IUPAC: ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

Sinónimo 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl
Clave InChI XVXCIDWYZMBWJU-UHFFFAOYSA-N
PubChem CID 2779782
Fórmula molecular C11H9NO4
CAS 89205-07-2
Peso molecular (g/mol) 219.196
Número MDL MFCD03644147
SMILES COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Nombre IUPAC ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico
6

Ácido 5-metil-2-fenil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 18735-74-5 Fórmula molecular: C11H8NO3 Peso molecular (g/mol): 202.19 Número MDL: MFCD00275475 Clave InChI: YABCPNYCFFUVNM-UHFFFAOYSA-M Sinónimo: 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid PubChem CID: 318533 Nombre IUPAC: ácido 5-metil-2-fenil-1,3-oxazol-4-carboxílico SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O

Sinónimo 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid
Clave InChI YABCPNYCFFUVNM-UHFFFAOYSA-M
PubChem CID 318533
Fórmula molecular C11H8NO3
CAS 18735-74-5
Peso molecular (g/mol) 202.19
Número MDL MFCD00275475
SMILES CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Nombre IUPAC ácido 5-metil-2-fenil-1,3-oxazol-4-carboxílico
7

5-(4-Etinilfenilo)-1,3-oxazol, 97 %, Thermo Scientific™

CAS: 501944-63-4 Fórmula molecular: C11H7NO Peso molecular (g/mol): 169.183 Número MDL: MFCD08435847 Clave InChI: CYRYZDZQFDRTHD-UHFFFAOYSA-N Sinónimo: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene PubChem CID: 18525707 Nombre IUPAC: 5-(4-etinilfenilo)-1,3-oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2

Sinónimo 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene
Clave InChI CYRYZDZQFDRTHD-UHFFFAOYSA-N
PubChem CID 18525707
Fórmula molecular C11H7NO
CAS 501944-63-4
Peso molecular (g/mol) 169.183
Número MDL MFCD08435847
SMILES C#CC1=CC=C(C=C1)C2=CN=CO2
Nombre IUPAC 5-(4-etinilfenilo)-1,3-oxazol
8

Ácido 2-(5-metil-2-fenil-1,3-oxazol-4-ol)acético, 97 %, Thermo Scientific™

CAS: 107367-98-6 Fórmula molecular: C12H11NO3 Peso molecular (g/mol): 217.224 Número MDL: MFCD00100005 Clave InChI: XEWJNPORMBGGKZ-UHFFFAOYSA-N Sinónimo: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 Nombre IUPAC: ácido 2-(5-metil-2-fenil-1,3-oxazol-4-il)acético SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O

Sinónimo 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid
Clave InChI XEWJNPORMBGGKZ-UHFFFAOYSA-N
PubChem CID 2775139
Fórmula molecular C12H11NO3
CAS 107367-98-6
Peso molecular (g/mol) 217.224
Número MDL MFCD00100005
SMILES CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
Nombre IUPAC ácido 2-(5-metil-2-fenil-1,3-oxazol-4-il)acético
9

5-Bromo-4-metil-2-fenil-1,3-oxazol, 95 %, Thermo Scientific™

CAS: 21354-98-3 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.08 Número MDL: MFCD11109319 Clave InChI: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Sinónimo: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 Nombre IUPAC: 5-bromo-4-metil-2-fenil-1,3-oxazol SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1

Sinónimo 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene
Clave InChI QHQQHNFHCQSTBJ-UHFFFAOYSA-N
PubChem CID 15328586
Fórmula molecular C10H8BrNO
CAS 21354-98-3
Peso molecular (g/mol) 238.08
Número MDL MFCD11109319
SMILES CC1=C(Br)OC(=N1)C1=CC=CC=C1
Nombre IUPAC 5-bromo-4-metil-2-fenil-1,3-oxazol
10

2-Cloroxazol-4-carboxilato de etilo, 95 %, Thermo Scientific Chemicals

CAS: 460081-18-9 Fórmula molecular: C6H6ClNO3 Peso molecular (g/mol): 175.568 Número MDL: MFCD06660120 Clave InChI: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 Nombre IUPAC: 2-cloro-1,3-oxazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=COC(=N1)Cl

Clave InChI SYWQOPRAPDMWMC-UHFFFAOYSA-N
PubChem CID 2763184
Fórmula molecular C6H6ClNO3
CAS 460081-18-9
Peso molecular (g/mol) 175.568
Número MDL MFCD06660120
SMILES CCOC(=O)C1=COC(=N1)Cl
Nombre IUPAC 2-cloro-1,3-oxazol-4-carboxilato de etilo
11

2,4,5-Trimetiloxazol, 97 %, Thermo Scientific Chemicals

CAS: 20662-84-4 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.144 Número MDL: MFCD00005308 Clave InChI: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 Nombre IUPAC: 2,4,5-trimetil-1,3-oxazol SMILES: CC1=C(OC(=N1)C)C

Sinónimo 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636
Clave InChI ZRLDBDZSLLGDOX-UHFFFAOYSA-N
PubChem CID 30215
Fórmula molecular C6H9NO
CAS 20662-84-4
Peso molecular (g/mol) 111.144
Número MDL MFCD00005308
SMILES CC1=C(OC(=N1)C)C
Nombre IUPAC 2,4,5-trimetil-1,3-oxazol
12

Ácido 2,5-dimetil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 23000-14-8 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.126 Número MDL: MFCD03011595 Clave InChI: LHGRUGVXZLHYKE-UHFFFAOYSA-N Sinónimo: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 Nombre IUPAC: ácido 2,5-dimetil-1,3-oxazol-4-carboxílico SMILES: CC1=C(N=C(O1)C)C(=O)O

Sinónimo 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid
Clave InChI LHGRUGVXZLHYKE-UHFFFAOYSA-N
PubChem CID 2795465
Fórmula molecular C6H7NO3
CAS 23000-14-8
Peso molecular (g/mol) 141.126
Número MDL MFCD03011595
SMILES CC1=C(N=C(O1)C)C(=O)O
Nombre IUPAC ácido 2,5-dimetil-1,3-oxazol-4-carboxílico
13

4-metil-2-fenil-1,3-oxazol-5-carbaldehído, 95 %, Thermo Scientific™

CAS: 953408-85-0 Fórmula molecular: C11H9NO2 Peso molecular (g/mol): 187.198 Número MDL: MFCD11109318 Clave InChI: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Sinónimo: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem CID: 26343583 Nombre IUPAC: 4-metil-2-fenil-1,3-oxazol-5-carbaldehído SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O

Sinónimo 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde
Clave InChI NIYJTYPVRBYCEZ-UHFFFAOYSA-N
PubChem CID 26343583
Fórmula molecular C11H9NO2
CAS 953408-85-0
Peso molecular (g/mol) 187.198
Número MDL MFCD11109318
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Nombre IUPAC 4-metil-2-fenil-1,3-oxazol-5-carbaldehído
14

Ácido 5-fenil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 99924-18-2 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00105447 Clave InChI: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinónimo: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem CID: 2776299 Nombre IUPAC: ácido 5-fenil-1,3-oxazol-4-carboxílico SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

Sinónimo 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester
Clave InChI RUKDIKJSGDVSIF-UHFFFAOYSA-N
PubChem CID 2776299
Fórmula molecular C10H7NO3
CAS 99924-18-2
Peso molecular (g/mol) 189.17
Número MDL MFCD00105447
SMILES OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Nombre IUPAC ácido 5-fenil-1,3-oxazol-4-carboxílico
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2-(1-Naftil)-5-feniloxazol, grado láser y adecuado para la espectrometría de centelleo, +99 %, Thermo Scientific Chemicals

CAS: 846-63-9 Fórmula molecular: C19H13NO Peso molecular (g/mol): 271.319 Número MDL: MFCD00019714 Clave InChI: WWVFJJKBBZXWFV-UHFFFAOYSA-N Sinónimo: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 Nombre IUPAC: 2-naftalen-1-il-5-fenil-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Sinónimo 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole
Clave InChI WWVFJJKBBZXWFV-UHFFFAOYSA-N
PubChem CID 70058
Fórmula molecular C19H13NO
CAS 846-63-9
Peso molecular (g/mol) 271.319
Número MDL MFCD00019714
SMILES C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Nombre IUPAC 2-naftalen-1-il-5-fenil-1,3-oxazol