C17H18N2O(53940-97-9)
- Name: C17H18N2O
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.343
- CAS Registry Number:53940-97-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23958-86-3/Chloro-acetic acid 1-(2-chloro-acetoxymethyl)-2-(4-chloro-phenoxy)-ethyl ester
- 42410-41-3/2-[4-(4-Nitro-phenylethynyl)-phenyl]-indan-1,3-dione
- 36668-43-6/1,1-Dichlor-8-phenyl-1-octen
- 54876-78-7/(Z)-3-(4-Cyclohexylidenemethyl-phenyl)-but-2-enoic acid
- 39124-96-4/3-[1-(4-Chloro-phenyl)-cycloheptyloxy]-propan-1-ol
- 72249-61-7/1,7,7-Trimethyl-3-phenylazo-bicyclo[2.2.1]heptan-2-one oxime
- 5995-63-1/Acetic acid N-(2-cyano-ethyl)-N'-[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-hydrazide
- 42818-12-2/C18H22O3
- 39144-72-4/(Z)-5-(4-Cyclohexyl-phenyl)-3-methyl-pent-2-enoic acid methyl ester
- 53705-14-9/2-[2-(Toluene-4-sulfonylamino)-benzoylamino]-benzoic acid decyl ester
- 15494-66-3/2-(4-Amino-phenyl)-hexanenitrile
- 21998-15-2/Methyl-carbamic acid 4-(2,2-dimethyl-propyl)-phenyl ester
- 18551-53-6/P(C6H5)H(CH2CH2Si(OC2H5)3)
- 49571-94-0/4-Brom-4'-hydroxy-4'-methyltriphenylmethan
- 20014-30-6/[3-(3-Methyl-butoxy)-2-propoxy-propoxy]-benzene
- 38169-56-1/(E)-3-(4-Dimethylamino-phenyl)-1-(2,4-dimethyl-phenyl)-propenone
- 72836-79-4/(3-Chloro-4-isopropyl-phenyl)-carbamic acid prop-2-ynyl ester
- 92579-55-0/N-(p-Phenylthio)phenyl-N'.N'-dimethylharnstoff
- 34937-94-5/1-Chlor-1-(4-tolyl)-2-(4-aethoxycarbonylphenyl)aethen
- 53940-97-9/C17H18N2O
- 19711-08-1/N-Hydroxy-N-phenyl-4-chlor-2-methylphenoxyacetamid
- 28175-91-9/3,5-Dichloro-2-(3-propyl-ureido)-benzamide
- 28873-20-3/Benzoic acid N'-(2-amino-5-methyl-benzoyl)-hydrazide
- 18895-91-5/5-phenyl-3,6-di-pyridin-2-yl-[1,2,4]triazine
- 39969-77-2/C15H12ClNO2S2
- 63331-75-9/N-Propyl-β-(N'-benzylsulfonylhydrazino)-glyoxylamid
- 40928-26-5/N-Methoxy-2-(3-phenyl-ureido)-benzamide
- 19110-11-3/2-(6-methylamino-purin-9-yl)-1-phenyl-ethanol
- 37848-85-4/N-[3-((3aR,5R,6R,7aS)-3a,5,6,7a-Tetrahydroxy-octahydro-inden-1-yl)-propyl]-benzamide
- 30841-60-2/Toluene-4-sulfonic acid (3aS,3bR)-3b-methyl-6-oxo-hexahydro-cyclopenta[1,3]cyclopropa[1,2]benzen-3a-yl ester