4H-Inden-4-ylidene, 1,2,3,3a-tetrahydro-(388083-01-0)
- Name: 4H-Inden-4-ylidene, 1,2,3,3a-tetrahydro-
- Synonyms:
- Molecular Formula:C9H10
- Molecular Weight:
- CAS Registry Number:388083-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 388082-19-7/Mercurate(1-), chloro[(1Z)-2-chloroethenyl]iodo-
- 388082-20-0/Mercurate(1-), chloro[(1E)-2-chloroethenyl]iodo-
- 388082-21-1/Mercurate(1-), chloro[(1Z)-2-chloroethenyl]iodo-, potassium
- 388082-22-2/Mercurate(1-), chloro[(1E)-2-chloroethenyl]iodo-, potassium
- 388082-55-1/Cyclohexanedicarboxylic acid, bis(2-carboxy-2-methylpropyl) ester
- 388082-75-5/2-Furancarboxaldehyde,5-[4-[[3-chloro-4-[(3-fluorophenyl)Methoxy]phenyl]aMino]-6-quinazolinyl]-, Mono(4-Methylbenzenesulfonate)
- 388082-76-6/5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-quinazolin-6-yl)furan-2-carbaldehyde hydroch
- 388082-80-2/4-Quinazolinamine, N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate)
- 388082-82-4/4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl) ethyl]amino]methyl]-4-thiazolyl]-, bis(4-methylbenzenesulfonate)
- 388082-85-7/Naphthalene, 1,2-didehydro-2,3-dihydro-
- 388082-86-8/1(2H)-Naphthalenylidene
- 388082-87-9/1,3-Cyclononadien-5-yne, (1E,3Z)-
- 388082-88-0/1,3-Cyclodecadien-5-yne, (1E,3Z)-
- 388082-89-1/1,3-Cycloundecadien-5-yne, (1E,3Z)-
- 388082-90-4/1,3-Cyclododecadien-5-yne, (1E,3Z)-
- 388082-91-5/1,3-Cyclotridecadien-5-yne, (1E,3Z)-
- 388082-92-6/1,3-Cyclotetradecadien-5-yne, (1E,3Z)-
- 388082-93-7/Bicyclo[4.2.0]octa-1,2,4-triene, (1R,6S)-rel-
- 388083-00-9/Bicyclo[4.2.0]octa-3,5-dien-2-ylidene
- 388083-01-0/4H-Inden-4-ylidene, 1,2,3,3a-tetrahydro-
- 388083-02-1/1(5H)-Naphthalenylidene, 6,7,8,8a-tetrahydro-
- 388083-19-0/1,3,2-Benzodithiazole, 1,1,3,3-tetraoxide, ammonium salt, monohydrate
- 388083-20-3/1,3,2-Benzodithiazole, 1,1,3,3-tetraoxide, potassium salt, monohydrate
- 388083-21-4/1,3,2-Benzodithiazole, 1,1,3,3-tetraoxide, rubidium salt, monohydrate
- 388083-30-5/Phenol, 2,2'-[[(2-methoxyethyl)imino]bis(methylene)]bis[4,6-bis(1,1-dimethylethyl )-
- 388083-33-8/L-Lysine, glycyl-L-leucyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-threonyl-L-a-glutamyl-L-a -glutamyl-L-isoleucyl-L-seryl-L-a-glutamyl-L-isoleucyl-L-seryl-L-tyrosyl-L-a- glutamyl-L-valyl-L-a-glutamyl-L-phenylalanyl-L-arginyl-L-cysteinyl-L-lysyl-
- 388083-47-4/Borate(1-), (hydroxyphenyl)tris(pentafluorophenyl)-, hydrogen, compd. with 2,4,6-trifluoro-N,N-dioctadecylbenzenamine (1:1)
- 388083-50-9/Borate(1-), (hydroxyphenyl)tris(pentafluorophenyl)-, hydrogen, compd. with 2,3,4,5,6-pentafluoro-N,N-dioctadecylbenzenamine (1:1)
- 388083-52-1/Borate(1-), (hydroxyphenyl)tris(pentafluorophenyl)-, hydrogen, compd. with N,N-dioctadecyl-4-(trifluoromethyl)benzenamine (1:1)
- 388083-54-3/Borate(1-), (hydroxyphenyl)tris(pentafluorophenyl)-, hydrogen, compd. with 4-nitro-N,N-dioctadecylbenzenamine (1:1)