7-Azabicyclo[4.3.1]deca-1,3,5,8-tetraene(61066-31-7)
- Name: 7-Azabicyclo[4.3.1]deca-1,3,5,8-tetraene
- Synonyms:
- Molecular Formula:C9H9N
- Molecular Weight:
- CAS Registry Number:61066-31-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61053-58-5/1,3-Propanedione, 2-(methylsulfonyl)-1,3-diphenyl-
- 61053-62-1/Butanoic acid, 2-(methylsulfonyl)-3-oxo-, ethyl ester
- 6105-36-8/1,3,2,4-Dithiadiboretane-2,4-diamine, N,N,N',N'-tetraethyl-
- 61053-78-9/1-Butanone, 4-chloro-1-(4-fluoro-2-hydroxyphenyl)-
- 6105-37-9/Borthiintriamine, hexamethyl-
- 61053-79-0/2H-Benzimidazol-2-one, 1-[1-[4-(4-fluoro-2-hydroxyphenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-
- 61053-80-3/1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluoro-2-hydroxyphenyl)-4-oxobutyl]-1-phenyl-
- 61053-86-9/Cyanic acid, 4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl ester
- 61054-09-9/2-Propenoic acid, 2-methyl-3-[4-(tetradecyloxy)phenyl]-, methyl ester
- 61054-27-1/2,1-Benzisoxazole, 4,5,6,7-tetrahydro-3-(4-methylphenyl)-
- 61056-26-6/Phosphoramidic dichloride, ethyl-
- 61056-40-4/8,12-Octadecadienoic acid, (E,E)-
- 61056-41-5/9,13-Octadecadienoic acid, (E,E)-
- 61057-54-3/Glycine, N-[(4-methylphenoxy)acetyl]-
- 61058-05-7/Glycine, N-(diphenylphosphinothioyl)-, ethyl ester
- 61065-32-5/Pyridazine, 1-ethylhexahydro-2-methyl-
- 6106-56-5/1H-Indol-5-ol, 3-(2-aminoethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 61066-31-7/7-Azabicyclo[4.3.1]deca-1,3,5,8-tetraene
- 61066-69-1/Ethanethioic acid, S-[11-(dibutylamino)-11-oxoundecyl] ester
- 61066-70-4/Ethanethioic acid, S-[11-(4-morpholinyl)-11-oxoundecyl] ester
- 61066-71-5/Ethanethioic acid, S-[11-oxo-11-(1-piperidinyl)undecyl] ester
- 61066-72-6/Ethanethioic acid, S-[11-(2,6-dimethyl-4-morpholinyl)-11-oxoundecyl] ester
- 61071-27-0/3,6-Pyridazinediamine, N,N'-bis(phenylmethyl)-
- 6107-19-3/Benzo[f]quinolinium,4-phenyl-1-[3-(4-phenylbenzo[f]quinolin-1(4H)-ylidene)-1-propenyl]-,perchlorate
- 61072-62-6/Benzaldehyde, 3,6-bis(1,1-dimethylethyl)-2-hydroxy-
- 61074-46-2/3-Buten-1-amine, 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-phenyl-, ethanedioate (1:1)
- 61074-47-3/3-Buten-1-amine, 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-phenyl-, hydrochloride
- 61074-53-1/1H-Indene, 2-(4-chloro-1-phenyl-1-butenyl)-2,3-dihydro-
- 61074-54-2/1H-Indene, 2-(4-bromo-1-phenylbutyl)-2,3-dihydro-
- 61074-57-5/9H-Xanthene-2-carboxylic acid, ethyl ester