3-(4-cyanophenoxy)-5-hydroxybenzoic acid(1256593-56-2)
- Name: 3-(4-cyanophenoxy)-5-hydroxybenzoic acid
- Synonyms:3-(4-cyanophenoxy)-5-hydroxybenzoic acid
- Molecular Formula:
- Molecular Weight:255.23
- CAS Registry Number:1256593-56-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1383563-80-1/C18H19NO2
- 1378473-21-2/1-phenylpentane-1-thione
- 1544009-02-0/7-bromo-2-(cis-4-methylcyclohexyloxy)-1-trifluoromethylnaphthalene
- 121312-60-5/(R)-3-Phenyl-5,6-dihydro-3H-cyclopenta[c]furan-1,4-dione
- 175553-29-4/(R)-(+)-α-(2-hydroxy-3-methoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanone
- 851726-70-0/N-allyl-8-(benzyloxy)-6-bromo-N-(3-chloro-4-fluorobenzyl)-2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo-[1,2-a]pyrazine-7-carboxamide
- 845797-10-6/C23H38N2O5
- 1365256-12-7/C30H28FN5O5
- 1432511-73-3/(4S,6S)-4-(fluoromethyl)-4-(2-fluorophenyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-amine
- 1423599-03-4/8-methyl-2-phenyl-3-(3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-5-yl)1H-imidazo[1,2-a]pyridine
- 136741-38-3/2-(2-Fluoro-phenyl)-7,8-dihydro-furo[3',2':3,4]benzo[1,2-d]oxazole-7-carboxylic acid
- 790223-49-3/1R-[1-benzyl-3-(3-dimethylamino-propylcarbamoyl)-allyl]-carbamic acid tert-butyl ester
- 1616922-11-2/9-hydroxy-2-isopropyl-6-(1-phenylcyclohexylmethyl)-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
- 939961-14-5/2-(3-bromobenzoyl)-4-deacetyl-9,10-O-isopropylidene-1-deoxybaccatin VI
- 1430808-91-5/6-propylindolo[1,2-c]quinazoline
- 597561-69-8/3-isopropyl-benzylamine hydrochloride
- 1165946-68-8/tert-butyl 5-(4-ethoxy-4-oxobutyl)-9-(N'-hydroxycarbamimidoyl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
- 1256593-56-2/3-(4-cyanophenoxy)-5-hydroxybenzoic acid
- 1376334-47-2/8-chloro-3-(cyclopropylmethyl)-7-[4-(2,3-difluoro-6-methoxyphenyl)-1-piperidinyl]-1,2,4-triazolo[4,3-a]pyridine
- 1186015-83-7/3-(4-fluorophenyl)-8H-3a-aza-cyclopenta[a]indene-1,2-dicarboxylic acid dimethyl ester
- 1277153-75-9/C79H112ClN7O31P2
- 86657-69-4/1-(4-methoxy-phenyl)-2-(4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazin-2-yl)-ethanol
- 92734-39-9/2-deoxy-2-(N-ethylamino)-α-D-glycero-D-galacto-heptopyranose hydrochloride
- 108970-38-3/{(η5-cyclopentadienyl)(4,4'-dimethyl-2,2'-bipyridine)(triphenylphosphine)ruthenium} hexafluorophosphate
- 1294007-12-7/CF3O3S(1-)*C31H20F3O2S2(1+)
- 262293-17-4/(hepta-O-benzyl-β-D-cellobiosyl)iodomethane
- 942400-17-1/C24H41NO5
- 1057854-78-0/(S)-1-(4-(2-aminoethyl)benzyl)-1-(3-morpholinopropyl)-3-(1-(naphthalen-1-yl)ethyl)urea
- 1258222-09-1/(1S,3R,4R,5R)-5-[3-(3,4-dihydroxyphenyl)-3-hydroxypropanoyl]-1,4,5-trihydroxycyclohexanecarboxylic acid
