C16H22N2O(52618-08-3)
- Name: C16H22N2O
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.363
- CAS Registry Number:52618-08-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 23429-47-2/Bis-<3.3-diphenyl-3-methoxy-propinyl>-quecksilber
- 111526-84-2/N-(2-methoxy-phenyl)-2-nitro-terephthalamic acid
- 93871-55-7/3-(2-nitro-phenyl)-2-phenylhydrazono-butyric acid ethyl ester
- 18143-09-4/4-(2,6-dichloro-4-nitro-phenylazo)-N,N-dimethyl-3-trimethylsilanyl-aniline
- 124132-74-7/dibutoxyphosphoryl-succinic acid dibenzyl ester
- 102811-20-1/N,N'-p-phenylene-bis-carbamic acid bis-(2-oxo-1-propyl-pentyl ester)
- 121622-54-6/N-acetyl-sulfanilic acid-[5-(4-nitro-phenoxy)-pentylamide]
- 98192-09-7/Dimethyl-(2-methyltellanyl-benzyl)-amine
- 78541-69-2/(1,4-dimethyl-1H-[2]quinolylidene)-phenyl-amine; hydriodide
- 122338-30-1/4,4'-bis-ethoxycarbonyl-1,1'-dimethyl-4,4'-diphenyl-dodecahydro-1,1'-(1-methyl-butanediyl)-bis-azepinium; dibromide
- 52618-08-3/C16H22N2O
- 17948-20-8/DL-N-<β-(o-Hydroxybenzoyl)-ethyl>-ethionin
- 26229-07-2/2-(3-iodo-phenyl)-3-phenyl-5-thioxo-4,5-dihydro-[1,3,4]thiadiazolium betaine
- 24866-12-4/C13H8Cl2N4O
- 68271-52-3/(3S,4R)-3-(3-Fluoro-phenyl)-4-(4-nitro-phenyl)-1-phenyl-azetidin-2-one
- 94972-55-1/Beryllium; benzenethiolate
- 13458-63-4/1,3-dihydroxy-2,4-bis-(4-morpholin-4-yl-phenyl)-cyclobutenediylium dibetaine
- 50912-03-3/α-Diaethylamino-N-(o)chlor-phenyloxypropylacetamid hydrochlorid
- 13208-90-7/igand)
- 54648-72-5/C26H54N2(2+)*2I(1-)
- 98340-88-6/Benzyl-[2-(4-hydroxy-phenoxy)-ethyl]-dimethyl-ammonium; iodide
- 57989-52-3/C17H14ClN5O*ClH
- 59320-26-2/N-Butyl-<4-(2-hydroxyethyl)-3-nitro>benzoesaeureamid
- 55303-33-8/C17H21N3O2
- 33879-25-3/3-(3-Methoxy-phenyl)-2-phenylacetylamino-propionic acid
- 75911-84-1/Methyl-carbamic acid 3-(4-nitro-benzylsulfanyl)-phenyl ester
- 91332-94-4/3,5-Dinitro-4-hydroxy-N-acetyl-amphetamin
- 69449-33-8/(3-Methylsulfanylthiocarbonylamino-phenyl)-carbamic acid 3-ethyl-phenyl ester
- 857619-27-3/2-(2,4-dinitro-phenyl)-4-phenyl-acetoacetic acid ethyl ester
- 109248-66-0/1-(3,5-diethyl-phenyl)-ethanone-(2,4-dinitro-phenylhydrazone)