2-Butanethione, 1-(4,4-dimethyl-2-pyrrolidinylidene)-3-methyl-(112168-94-2)
- Name: 2-Butanethione, 1-(4,4-dimethyl-2-pyrrolidinylidene)-3-methyl-
- Synonyms:
- Molecular Formula:C11H19NS
- Molecular Weight:
- CAS Registry Number:112168-94-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112168-72-6/Benzenesulfonamide, N,N'-[9H-fluoren-9-ylidenebis(1,1-dimethyl-2,1-ethanediyl)]bis[4-methyl-
- 112168-73-7/6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-nitro-
- 112168-74-8/6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-acetyl-
- 112168-75-9/6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 2-chloro-
- 112168-76-0/6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 2-chloro-9-methyl-
- 112168-77-1/6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 2,9-dichloro-
- 112168-79-3/4H-Thieno[2,3-c]azepine, 2-(1,1-dimethylethyl)-5,6-dihydro-5,5-dimethyl-8-phenyl-
- 112168-80-6/4H-Thieno[2,3-c]azepine, 5,6-dihydro-5,5-dimethyl-2-(1-methylethyl)-8-phenyl-
- 112168-81-7/4H-Thieno[2,3-c]azepine, 2-(1,1-dimethylethyl)-5,6-dihydro-5,5,8-trimethyl-
- 112168-82-8/4H-Thieno[2,3-c]azepine, 2-(4-chlorophenyl)-5,6-dihydro-5,5-dimethyl-8-phenyl-
- 112168-83-9/4H-Thieno[2,3-c]azepine, 2,8-bis(4-chlorophenyl)-5,6-dihydro-5,5-dimethyl-
- 112168-84-0/4H-Thieno[2,3-c]azepine, 2-(1,1-dimethylethyl)-5,6-dihydro-3,8-diphenyl-
- 112168-85-1/4H-Thieno[2,3-c]azepine, 8-(4-chlorophenyl)-5,6-dihydro-2-methyl-3-phenyl-
- 112168-86-2/4H-Thieno[2,3-c]azepine, 5,6-dihydro-3,8-diphenyl-2-(phenylmethyl)-
- 112168-87-3/4H-Thieno[2,3-c]azepine, 2,3-bis(4-chlorophenyl)-5,6-dihydro-8-phenyl-
- 112168-88-4/4H-Thieno[2,3-c]azepine, 3-(4-fluorophenyl)-5,6-dihydro-8-phenyl-2-(3-pyridinyl)-
- 112168-89-5/4H-Thieno[2,3-c]azepine, 8-(4-chlorophenyl)-5,6-dihydro-3-phenyl-2-(4-pyridinyl)-
- 112168-90-8/4H-Thieno[2,3-c]azepine-8-carboxylic acid, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-5,6-dihydro-, ethyl ester
- 112168-93-1/2-Butanethione, 1-(4,4-dimethyl-2-pyrrolidinylidene)-3,3-dimethyl-
- 112168-94-2/2-Butanethione, 1-(4,4-dimethyl-2-pyrrolidinylidene)-3-methyl-
- 112168-95-3/Ethanethione, 2-phenyl-1-(4-pyridinyl)-2-(2-pyrrolidinylidene)-
- 112168-96-4/Ethanethione, 1-(4-chlorophenyl)-2-(4-fluorophenyl)-2-(2-pyrrolidinylidene)-
- 112168-97-5/2-Butanethione, 3,3-dimethyl-1-phenyl-1-(2-pyrrolidinylidene)-
- 112168-98-6/2-Propanethione, 1-phenyl-1-(2-pyrrolidinylidene)-
- 112168-99-7/2-Propanethione, 1,3-diphenyl-1-(2-pyrrolidinylidene)-
- 112169-00-3/Ethanethione, bis(4-chlorophenyl)(2-pyrrolidinylidene)-
- 112169-01-4/Ethanethione, 2-(4-fluorophenyl)-1-(3-pyridinyl)-2-(2-pyrrolidinylidene)-
- 112169-02-5/Ethanethione, 1-(4-chlorophenyl)-2-(1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-
- 112169-03-6/Ethanethione, 1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-isoquinolinylidene)-
- 112169-04-7/2-Propenoic acid, 3-(4-chloro-2-oxo-2H-1-benzopyran-3-yl)-, methyl ester