Phenoxy compounds

Alfa Aesar™ 4-Chloro-2-methylquinoline, 97%

CAS: 4295-06-1 Fórmula molecular: C9H6F3O3 Molecular Weight (g/mol): 219.14 Número MDL: MFCD00006757 InChI Key: ZMTIBXQPXBUWPQ-UHFFFAOYSA-M Sinónimo: 4-trifluoromethoxy phenylacetic acid, 2-4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenylaceticacid, 4-trifluoromethoxy-phenyl-acetic acid, 4-trifluoromethoxyphenylacetic acid, benzeneacetic acid, 4-trifluoromethoxy, maybridge3_006163 PubChem CID: 2777319 IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)OC(F)(F)F

2-Phenoxyethanol, 99%, ACROS Organics™

CAS: 122-99-6 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Veratrole, 99+%, ACROS Organics™

CAS: 91-16-7 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Sinónimo: veratrole, veratrol, pyrocatechol dimethyl ether, o-dimethoxybenzene, catechol dimethyl ether, benzene, 1,2-dimethoxy, 2-methoxyanisole, o,o-dimethyl catechol, 2-dimethoxybenzol, benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

Alfa Aesar™ 1,4-Diethoxybenzene, 98%

CAS: 122-95-2 Fórmula molecular: C10H14O2 Molecular Weight (g/mol): 166.22 Número MDL: MFCD00015146 InChI Key: VWGNFIQXBYRDCH-UHFFFAOYSA-N Sinónimo: benzene, 1,4-diethoxy, p-diethoxybenzene, hydroquinone diethyl ether, benzene, p-diethoxy, diethoxybenzene, 1,4-diethoxy-benzen, benzene,4-diethoxy, 1,4-diethoxybenzol, hydroquinonedlethylether, acmc-209ans PubChem CID: 67150 IUPAC Name: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(C=C1)OCC

Alfa Aesar™ 4-(5-Trifluoromethyl-2-pyridyloxy)benzoic acid, 97%

CAS: 773108-67-1 Fórmula molecular: C13H8F3NO3 Molecular Weight (g/mol): 283.206 Número MDL: MFCD00955325 InChI Key: CCNGYKFALZVXHZ-UHFFFAOYSA-N Sinónimo: 4-5-trifluoromethyl pyridin-2-yl oxy benzoic acid, 4-5-trifluoromethyl-2-pyridyloxy benzoic acid, 4-5-trifluoromethyl pyridin-2-yl oxybenzoic acid, 4-5-trifluoromethyl-pyridin-2-yloxy-benzoic acid, benzoic acid,4-5-trifluoromethyl-2-pyridinyl oxy, 4-5-trifluoromethyl-2-pyridinyl oxy benzenecarboxylic acid PubChem CID: 3730311 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=NC=C(C=C2)C(F)(F)F

Alfa Aesar™ Diphenyl phosphorochloridate, 97%

CAS: 2524-64-3 Fórmula molecular: C12H10ClO3P Molecular Weight (g/mol): 268.633 Número MDL: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Sinónimo: diphenyl chlorophosphate, diphenyl phosphorochloridate, diphenylchlorophosphate, phosphorochloridic acid, diphenyl ester, chlorodiphenyl phosphate, o,o-diphenyl chlorophosphate, chlorodiphenoxyphosphine oxide, diphenoxychlorophosphine oxide, diphenyl chlorophosphonate, diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Alfa Aesar™ 4-(Trifluoromethoxy)toluene, 98%

CAS: 706-27-4 Fórmula molecular: C8H7F3O Molecular Weight (g/mol): 176.138 Número MDL: MFCD00042413 InChI Key: JUXFXYQUXNXVAA-UHFFFAOYSA-N Sinónimo: 1-methyl-4-trifluoromethoxy benzene, 4-trifluoromethoxytoluene, 4-trifluoromethoxy toluene, 4-toluene trifluoromethyl ether, 4-methyltrifluoromethoxybenzene, benzene, 1-methyl-4-trifluoromethoxy, 4-methyl-alpha,alpha,alpha-trifluoroanisole, pubchem13486, acmc-209ofc PubChem CID: 2760631 IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene SMILES: CC1=CC=C(C=C1)OC(F)(F)F

Alfa Aesar™ Phenyl chlorothionoformate, 98+%

CAS: 1005-56-7 Fórmula molecular: C7H5ClOS Molecular Weight (g/mol): 172.626 Número MDL: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Sinónimo: o-phenyl carbonochloridothioate, phenyl chlorothionoformate, o-phenyl chlorothioformate, phenyl chlorothioformate, phenyl thioxochloroformate, phenyl chlorothionocarbonate, phenoxythiocarbonyl chloride, chlorothioformic acid phenyl ester, o-phenyl chlorothionoformate, o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: O-phenyl chloromethanethioate SMILES: C1=CC=C(C=C1)OC(=S)Cl

Alfa Aesar™ 1,3-Diphenoxy-2-propanol, 98+%

CAS: 622-04-8 Fórmula molecular: C15H16O3 Molecular Weight (g/mol): 244.29 Número MDL: MFCD00091115 InChI Key: NKCVHIPHZCIEFC-UHFFFAOYSA-N Sinónimo: 1,3-diphenoxy-2-propanol, glycerol 1,3-diphenyl ether, 1,3-difenoxy-2-propanol, 2-propanol, 1,3-diphenoxy, unii-rto1if8e7z, 1,2,3-propanetriol, 1,3-diphenyl diether, glyceryl alpha,gamma-diphenyl ether, rto1if8e7z, 2-hydroxy-3-phenoxypropoxy benzene, glyceryl .alpha.,.gamma.-diphenyl ether PubChem CID: 12140 IUPAC Name: 1,3-diphenoxypropan-2-ol SMILES: C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O

Alfa Aesar™ 3-Methyl-5-(trifluoromethoxy)phenylacetic acid, 97%

CAS: 1000339-57-0 Fórmula molecular: C10H9F3O3 Molecular Weight (g/mol): 234.174 Número MDL: MFCD08741405 InChI Key: VEEJCMLHVUBOPJ-UHFFFAOYSA-N Sinónimo: 3-methyl-5-trifluoromethoxy phenylacetic acid, 3-methyl-5-trifluoromethoxy phenyl acetic acid, 2-3-methyl-5-trifluoromethoxy phenyl acetic acid, 2-5-methyl-3-trifluoromethoxy phenyl acetic acid PubChem CID: 26985619 IUPAC Name: 2-[3-methyl-5-(trifluoromethoxy)phenyl]acetic acid SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

Alfa Aesar™ 2-(Trifluoromethoxy)aniline, 97%

CAS: 1535-75-7 Fórmula molecular: C7H6F3NO Molecular Weight (g/mol): 177.126 Número MDL: MFCD00035959 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy aniline, benzenamine, 2-trifluoromethoxy, 2-trifluoromethoxy-phenylamine, o-trifluoromethoxy aniline, alpha,alpha,alpha-trifluoro-o-anisidine, o-trifluoromethoxyaniline, 2-trifluoromethoxy aminobenzene, 2-trifluoromethoxy phenylamine, 2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F

Alfa Aesar™ Phenetole, 98+%

CAS: 103-73-1 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Sinónimo: phenetole, benzene, ethoxy, ethyl phenyl ether, phenetol, phenyl ethyl ether, phenoxyethane, a phenoxyethane, ether, ethyl phenyl, unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

Alfa Aesar™ 3,4-Diethoxybenzoic acid, 99%

CAS: 5409-31-4 Fórmula molecular: C11H14O4 Molecular Weight (g/mol): 210.229 Número MDL: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,4-diethoxy, benzoicacid34diethoxy, 3,4-diethoxy-benzoic acid, acmc-1apyn, ksc271i5p, 3,4-bis ethyloxy benzoic acid, 3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC

Alfa Aesar™ 2-(Trifluoromethoxy)terephthalonitrile, 97%

CAS: 175278-16-7 Fórmula molecular: C9H3F3N2O Molecular Weight (g/mol): 212.131 Número MDL: MFCD00203479 InChI Key: SIJNPBWOOSQUOS-UHFFFAOYSA-N Sinónimo: 1,4-dicyano-2-trifluoromethoxy benzene, 2-trifluoromethoxy terephthalonitrile, 2-trifluoromethoxy benzene-1,4-dicarbonitrile, 1,4-benzenedicarbonitrile,2-trifluoromethoxy, trifluoromethoxy terephthalonitrile, 4-dicyano-2-trifluoromethoxy benzene, l,4-dicyano-2-trifluoromethoxy benzene, 1,4-dicyano-2-trifluoromethoxy benzene, 2-trifluoromethoxy benzene-1,4-dicarbonitrile PubChem CID: 2736880 IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile SMILES: C1=CC(=C(C=C1C#N)OC(F)(F)F)C#N

Phenetole, 98+%, ACROS Organics™

CAS: 103-73-1 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.17 Número MDL: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Sinónimo: phenetole, benzene, ethoxy, ethyl phenyl ether, phenetol, phenyl ethyl ether, phenoxyethane, a phenoxyethane, ether, ethyl phenyl, unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

Alfa Aesar™ 1,4-Dimethoxybenzene, 98%

CAS: 150-78-7 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Sinónimo: p-dimethoxybenzene, p-methoxyanisole, hydroquinone dimethyl ether, benzene, 1,4-dimethoxy, quinol dimethyl ether, benzene, p-dimethoxy, dimethylhydroquinone ether, dimethyl ether hydroquinone, 1,4-dimethoxybenzol, usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC

Alfa Aesar™ Benzyl phenyl ether, 97%

CAS: 946-80-5 Fórmula molecular: C13H12O Molecular Weight (g/mol): 184.238 Número MDL: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Sinónimo: benzyl phenyl ether, benzyloxy benzene, phenyl benzyl ether, benzene, phenoxymethyl, ether, benzyl phenyl, benzylphenylether, benzyloxy-benzene, benzyloxybenzene, unii-bue863n0l8, .alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

Alfa Aesar™ 1,3-Diethoxybenzene, 95%

CAS: 2049-73-2 Fórmula molecular: C10H14O2 Molecular Weight (g/mol): 166.22 Número MDL: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Sinónimo: m-diethoxybenzene, benzene, 1,3-diethoxy, resorcinol diethyl ether, resorcindiathylather, benzene,3-diethoxy, acmc-1cdp4, benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC

Alfa Aesar™ Ethyl 4-(benzyloxy)benzoate, 97%

CAS: 56441-55-5 Fórmula molecular: C16H16O3 Molecular Weight (g/mol): 256.301 Número MDL: MFCD00174341 InChI Key: UMOKJIWMQFEFJE-UHFFFAOYSA-N Sinónimo: ethyl 4-benzyloxy benzoate, ethyl 4-benzyloxybenzoate, ethyl 4-phenylmethoxy benzoate, benzoic acid,4-phenylmethoxy-, ethyl ester, benzoic acid, 4-phenylmethoxy-, ethyl ester, acmc-20akz4, maybridge1_006068, ethyl4-benzyloxy benzoate, 4-ethoxycarbonylphenoxyphenyl methane, 4-ethoxycarbonylphenoxy phenyl methane PubChem CID: 191414 IUPAC Name: ethyl 4-phenylmethoxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Alfa Aesar™ 2-(Difluoromethoxy)benzoic acid, 97%

CAS: 97914-59-5 Fórmula molecular: C8H6F2O3 Molecular Weight (g/mol): 188.13 Número MDL: MFCD00236223 InChI Key: AGDOJFCUKQMLHD-UHFFFAOYSA-N Sinónimo: 2-difluoromethoxy benzoic acid, benzoic acid, 2-difluoromethoxy, 2-difluoromethoxy-benzoic acid, rarechem al bo 1907, timtec-bb sbb029907, art-chem-bb b006808, benzoic acid,2-difluoromethoxy, 2-carboxy-alpha,alpha-difluoroanisole, 2-bis fluoranyl methoxy benzoic acid PubChem CID: 2063348 IUPAC Name: 2-(difluoromethoxy)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)OC(F)F

Alfa Aesar™ 4-n-Hexyloxyaniline, 99%

CAS: 39905-57-2 Fórmula molecular: C12H19NO Molecular Weight (g/mol): 193.29 Número MDL: MFCD00007868 InChI Key: DJRKHTCUXRGYEU-UHFFFAOYSA-N Sinónimo: 4-hexyloxyaniline, 4-hexyloxy aniline, p-hexyloxyaniline, benzenamine, 4-hexyloxy, 4-n-hexyloxyaniline, p-hexyloxy aniline, 4-hexyloxy benzenamine, unii-vmx449yp3l, aniline, p-hexyloxy, vmx449yp3l PubChem CID: 38360 IUPAC Name: 4-hexoxyaniline SMILES: CCCCCCOC1=CC=C(C=C1)N

Alfa Aesar™ 3,5-Dimethoxyphenylacetic acid, 98%

CAS: 4670-10-4 Fórmula molecular: C10H11O4 Molecular Weight (g/mol): 195.20 Número MDL: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Sinónimo: 3,5-dimethoxyphenylacetic acid, 2-3,5-dimethoxyphenyl acetic acid, 3,5-dimethoxyphenyl acetic acid, benzeneacetic acid, 3,5-dimethoxy, 3,5-dimethoxyphenylaceticacid, 3,5-dimethoxybenzeneacetic acid, 3,5-dimethoxy-phenylacetic acid, 3,5-dimethoxy phenylacetic acid, 3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC

Alfa Aesar™ 4-(n-Butoxy)phenylacetic acid, 98+%

CAS: 4547-57-3 Fórmula molecular: C12H16O3 Molecular Weight (g/mol): 208.257 Número MDL: MFCD00016832 InChI Key: KLJMYYFCWBVKEE-UHFFFAOYSA-N Sinónimo: 4-butoxyphenylacetic acid, 4-n-butoxyphenylacetic acid, benzeneacetic acid, 4-butoxy, 2-4-butoxyphenyl acetic acid, acetic acid, p-butoxyphenyl, 4-butoxyphenyl acetic acid, 4-butoxybenzeneacetic acid, p-butoxyphenyl acetic acid, 4-butoxy-phenyl-acetic acid, p-butoxyphenylacetic acid PubChem CID: 78304 IUPAC Name: 2-(4-butoxyphenyl)acetic acid SMILES: CCCCOC1=CC=C(C=C1)CC(=O)O

Alfa Aesar™ 2-Ethoxybenzoic acid, 98%

CAS: 134-11-2 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Sinónimo: o-ethoxybenzoic acid, benzoic acid, 2-ethoxy, benzoic acid, o-ethoxy, o-ethylsalicylic acid, benzoic acid, ethoxy, 2'-carboxyphenetole, 2-ethoxy benzoic acid, 2-ethoxy-benzoic acid, pubchem20122, ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(=O)O

Alfa Aesar™ 4-n-Butoxybenzonitrile, 97%

CAS: 5203-14-5 Fórmula molecular: C11H13NO Molecular Weight (g/mol): 175.231 Número MDL: MFCD00043482 InChI Key: RRGQINKVTNAIBB-UHFFFAOYSA-N Sinónimo: p-butoxybenzonitrile, 4-n-butoxybenzonitrile, benzonitrile, 4-butoxy, 4-n-butoxy benzonitrile, 4-butoxy-benzonitrile, 4-butoxybenzenecarbonitrile, pubchem7926, acmc-209kxf, 4-butoxybenzonitrile PubChem CID: 138435 IUPAC Name: 4-butoxybenzonitrile SMILES: CCCCOC1=CC=C(C=C1)C#N

Alfa Aesar™ 2-Methyl-1,4-bis(trimethylsiloxy)benzene, 98%

CAS: 78018-53-8 Fórmula molecular: C13H24O2Si2 Molecular Weight (g/mol): 268.503 Número MDL: MFCD02683083 InChI Key: IPYOHMJSEPFQSQ-UHFFFAOYSA-N Sinónimo: 2-methyl-1,4-bis trimethylsiloxy benzene, trimethyl 3-methyl-4-trimethylsilyl oxy phenoxy silane, 2,5-bis trimethylsiloxy toluene, methylhydroquinone, 2tms derivative, methylhydroquinone, bis trimethylsilyl ether, 1,4-bis trimethylsilyl oxy-2-methylbenzene, benzene,2-methyl-1,4-bis trimethylsilyl oxy, 2-methyl-1,4-phenylene bis oxy bis trimethylsilane PubChem CID: 12691803 IUPAC Name: trimethyl-(2-methyl-4-trimethylsilyloxyphenoxy)silane SMILES: CC1=C(C=CC(=C1)O[Si](C)(C)C)O[Si](C)(C)C

Alfa Aesar™ 2,3-Dimethoxytoluene, 98+%

CAS: 4463-33-6 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.193 Número MDL: MFCD00008379 InChI Key: WMXFNCKPYCAIQW-UHFFFAOYSA-N Sinónimo: 2,3-dimethoxytoluene, 3-methylveratrole, benzene, 1,2-dimethoxy-3-methyl, dimethoxytoluene, 1,2-dimethoxy-3-methyl-benzene, acmc-1ae12, 1-methyl-2,3-dimethoxybenzene, 3-methylcatechol, dimethyl ether, # PubChem CID: 78215 IUPAC Name: 1,2-dimethoxy-3-methylbenzene SMILES: CC1=C(C(=CC=C1)OC)OC

Benzyl phenyl ether, 98%, ACROS Organics™

CAS: 946-80-5 Fórmula molecular: C13H12O Molecular Weight (g/mol): 184.24 Número MDL: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Sinónimo: benzyl phenyl ether, benzyloxy benzene, phenyl benzyl ether, benzene, phenoxymethyl, ether, benzyl phenyl, benzylphenylether, benzyloxy-benzene, benzyloxybenzene, unii-bue863n0l8, .alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

Alfa Aesar™ 2-(Trifluoromethoxy)phenylacetic acid, 98%

CAS: 220239-67-8 Fórmula molecular: C9H7F3O3 Molecular Weight (g/mol): 220.147 Número MDL: MFCD00236325 InChI Key: QFLBBLZROQPTAI-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy phenylacetic acid, 2-2-trifluoromethoxy phenyl acetic acid, 2-trifluoromethoxy phenyl acetic acid, benzeneacetic acid, 2-trifluoromethoxy, pubchem7379, acmc-209wg4, ksc495e8p, rarechem al bo 0857, 2-trifluoromethoxyphenylacetic acid PubChem CID: 2777313 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)OC(F)(F)F

Alfa Aesar™ 3-(2,5-Dimethoxyphenyl)-1H-pyrazole

CAS: 181122-45-2 Fórmula molecular: C11H12N2O2 Molecular Weight (g/mol): 204.229 Número MDL: MFCD02091528 InChI Key: JEFGLUGSZPRTEJ-UHFFFAOYSA-N Sinónimo: 3-2,5-dimethoxyphenyl-1h-pyrazole, 5-2,5-dimethoxyphenyl-1h-pyrazole, 3-2,5-dimethoxyphenyl pyrazole, 1,4-dimethoxy-2-pyrazol-3-ylbenzene, acmc-1byef PubChem CID: 18801454 IUPAC Name: 5-(2,5-dimethoxyphenyl)-1H-pyrazole SMILES: COC1=CC(=C(C=C1)OC)C2=CC=NN2

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