3-Cyclopenten-1-one, 2-(1-phenylethylidene)-, (E)-(138711-36-1)
- Name: 3-Cyclopenten-1-one, 2-(1-phenylethylidene)-, (E)-
- Synonyms:
- Molecular Formula:C13H12O
- Molecular Weight:184.238
- CAS Registry Number:138711-36-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138711-02-1/1(2H)-Naphthalenone, 3,4-dihydro-, O-[2-hydroxy-3-(1-piperidinyl)propyl]oxime
- 138711-03-2/1(2H)-Naphthalenone, 3,4-dihydro-, O-[3-(ethylphenylamino)-2-hydroxypropyl]oxime
- 138711-08-7/1(2H)-Naphthalenone, 3,4-dihydro-2-(phenylmethyl)-, O-[2-hydroxy-3-(4-morpholinyl)propyl]oxime
- 138711-09-8/1(2H)-Naphthalenone, 3,4-dihydro-2-(phenylmethyl)-, O-[2-hydroxy-3-[(1-methylethyl)amino]propyl]oxime
- 138711-10-1/1H-Inden-1-one, 2,3-dihydro-, O-[2-(acetyloxy)-3-(4-morpholinyl)propyl]oxime
- 138711-11-2/1(2H)-Naphthalenone, 3,4-dihydro-, O-[2-(acetyloxy)-3-(4-morpholinyl)propyl]oxime
- 138711-12-3/1(2H)-Naphthalenone, 3,4-dihydro-, O-(3-chloropropyl)oxime
- 138711-13-4/1(2H)-Naphthalenone, 3,4-dihydro-, O-[3-(4-morpholinyl)propyl]oxime
- 138711-14-5/1(2H)-Naphthalenone, 3,4-dihydro-, O-[3-[(1-methylethyl)amino]propyl]oxime
- 138711-15-6/1(2H)-Naphthalenone, 3,4-dihydro-, O-[3-(4-phenyl-1-piperazinyl)propyl]oxime
- 138711-17-8/Ethanone, 2,2'-sulfinylbis[1-(4-bromophenyl)-
- 138711-18-9/Ethanone, 2,2'-sulfinylbis[1-(4-chlorophenyl)-
- 138711-23-6/1-Acenaphthylenamine, N-(tributylphosphoranylidene)-
- 138711-26-9/Acenaphthylene, 1-azido-
- 138711-28-1/6-Oxabicyclo[3.1.0]hex-2-ene, 4-(1-methylethylidene)-
- 138711-30-5/6-Oxabicyclo[3.1.0]hex-2-ene, 4-(1-cyclopropylethylidene)-
- 138711-32-7/3-Cyclopenten-1-one, 2-(1-cyclopropylethylidene)-
- 138711-34-9/6-Oxabicyclo[3.1.0]hex-2-ene, 4-(1-phenylethylidene)-
- 138711-35-0/3-Cyclopenten-1-one, 2-(1-phenylethylidene)-, (Z)-
- 138711-36-1/3-Cyclopenten-1-one, 2-(1-phenylethylidene)-, (E)-
- 138711-37-2/6-Oxabicyclo[3.1.0]hex-2-ene, 4-(1-phenylethylidene)-, (E)-
- 138711-38-3/2-Propen-1-one, 3-(benzoyloxy)-1,3-diphenyl-, (Z)-
- 138711-39-4/2-ACETOXYBENZOPHENONE
- 138711-52-1/2l2-1,3,2-Benzodioxaplumbole
- 138711-61-2/2l4-2,1-Benzothiazine, 3,4-dihydro-2-(4-methylphenyl)-4-[(trimethylsilyl)methyl]-, 2-oxide
- 138711-62-3/2l4-2,1-Benzothiazine, 3,4-dihydro-2-(4-methylphenyl)-4-[(tributylstannyl)methyl]-, 2-oxide
- 138711-63-4/Benzenesulfinamide, N-(2-bromophenyl)-4-methyl-
- 138711-67-8/Benzenesulfinamide, 4-methyl-N-phenyl-N-2-propenyl-
- 138711-68-9/2-Propene-1-sulfinamide
- 138711-69-0/Amidosulfoxylic acid, 2-propenyl-
