C12H13NO(1312780-33-8)
- Name: C12H13NO
- Synonyms:
- Molecular Formula:
- Molecular Weight:187.241
- CAS Registry Number:1312780-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1354959-18-4/3-chloro-4-(4-methylphenoxy)-N-(methylsulfonyl)benzamide
- 1309787-63-0/C24H24N4O
- 1353539-60-2/3-[5-cyclopropyl-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)propanamide
- 1353240-87-5/3-[(S)-1-(4-methoxy-phenyl)-ethyl]-1-oxa-3-aza-spiro[5.5]undecane-2,9-dione
- 1350852-93-5/4-amino-5-methyl-2-[1-(2,2,3,3,3-pentafluoropropyl)-1H-indazol-3-yl]-5-phenyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
- 1350853-07-4/4-amino-5-(4-bromophenyl)-2-[6-chloro-1-(3,3,4,4,4-pentafluorobutyl)-1H-indazol-3-yl]-5-methyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
- 1353768-34-9/C21H23F4N3O
- 1352452-51-7/C27H19Cl2F4N9O2
- 1352452-17-5/C26H21ClF3N11O3
- 1352452-15-3/C24H17Cl2F5N10O2S
- 1356962-53-2/(R)-5-Chloro-N-(4-(4-(3-fluoropyrrolidin-1-yl)piperidin-1-yl)-2-methoxy-5-methylphenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine
- 1347581-38-7/1-{3-[(3-{3-[4-(4-Fluorotetrahydro-2H-pyran-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}-5-methyl-1H-pyrazol-1-yl)methyl]phenyl}azetidin-3-ol
- 926194-29-8/2-hydroxy-4-(toluene-3-sulfonylamino)-benzoic acid
- 1312780-33-8/C12H13NO
- 1312780-65-6/C20H25N3O3
- 1354199-13-5/2-(2-(3,3'-bipyridin-6-yl)ethyl)-6-(4-(trifluoromethoxy)phenyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
- 374113-35-6/[Ru(O,O'-acetylacetonato)(η(6)-1,3,5-C6H3Me3)(triphenylphosphine)][BF4]
- 257926-71-9/RuBr((C6H4NC)(OH))2(P(C6H5)3)
- 635750-67-3/(η6-hexamethylbenzene) ruthenium(II)Cl[N-(2-pyridinylmethylene)-p-nitrophenylamine] PF6
- 211806-51-8/CH3CH(GeCl3)CH2CHP(O)(OC6H5)2(NHC(S)CH3)
- 177417-29-7/Sb(C20H8N4(C6H5)4)(CH3)(OH)(1+)*PF6(1-)=[Sb(C20H8N4(C6H5)4)(CH3)(OH)]PF6
- 849468-73-1/[Pd(μ-OAc)(CH3CH2(OCH2CH2)3OC6H3CHNC6H4O(CH2CH2O)3CH2CH3)]2
- 195320-01-5/Pt(P(OC6H5)3)2(C2Cl2)
- 66484-66-0/[Y(OO'-diethyl phosphorodithioate)2(triphenylphosphine oxide)3](OO'-diethyl phoshorodithioate)
- 154856-37-8/C4H2N(CH2C6H5)(O)2{C12H4O2P(C(CH3)3)4(O)}2Rh(CO)2(H)
- 895133-25-2/anti-[Pt(SC6H4Me-p)(PPh3)(C(O)C(Ph)=CH2)]2
- 897015-18-8/[Ru(H2)Cl(tmeP2(NH)2]BF4
- 1067189-81-4/3,4-dimethoxy-N-(4-{1-[(2-methoxy-ethyl)-methyl-carbamoyl]-cyclopentyl}-phenyl)-benzamide
- 1353434-98-6/2-hydroxy-4-(5-isopropyl-3-methyl-benzo[b]thiophene-2-sulfonylamino)-benzoic acid
- 1352735-49-9/(Z)-3-(bicyclo[2.2.1]heptan-2-yl)-5-((5-(4'-chlorophenyl)-3-(5-morpholinopentyl)furan-2-yl)methylene)-2-hioxothiazolidin-4-one