1,3-Benzenediol, 4,4'-[1,3-propanediylbis(nitrilomethylidyne)]bis-(65989-44-8)
- Name: 1,3-Benzenediol, 4,4'-[1,3-propanediylbis(nitrilomethylidyne)]bis-
- Synonyms:
- Molecular Formula:C17H18N2O4
- Molecular Weight:314.341
- CAS Registry Number:65989-44-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 659-87-0/Phosphorane, butyltetrafluoro-
- 65987-00-0/Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-hydroperoxy-
- 65987-01-1/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-7a-hydroperoxy-2-phenyl-
- 65987-02-2/2,5-Piperazinedione, 3,6-diethyl-3,6-bis(hydroperoxy)-1,4-dimethyl-
- 65987-03-3/2,5-Piperazinedione, 3,6-diethyl-3-hydroperoxy-1,4-dimethyl-
- 65987-05-5/Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-hydroxy-2-methyl-
- 65987-06-6/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-7a-hydroxy-2-phenyl-
- 65987-07-7/2,5-Piperazinedione, 3,6-diethyl-3,6-dihydroxy-1,4-dimethyl-
- 65987-08-8/Pyrrolo[1,2-a]pyrazine-1,4-dione, 2,3,6,7-tetrahydro- (9CI)
- 65987-28-2/1,3,2-Dioxaphospholane, 2,2-dihydro-2-methoxy-4,5-bis(4-nitrophenyl)-2,2-diphenyl-, cis-
- 65987-29-3/1,3,2-Dioxaphospholane, 2,2-dihydro-2-methoxy-4,5-bis(4-nitrophenyl)-2,2-diphenyl-, trans-
- 65987-40-8/Benzenamine, N-[(4-chlorophenyl)methylene]-, compd. with 2,4,6-trinitrophenol (1:1)
- 65987-41-9/Benzenamine, 3-bromo-N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol (1:1)
- 65987-47-5/1,2-Benzenediol, 4,4'-(2,3-dihydroxy-1,4-butanediyl)bis-
- 65988-97-8/Ethanol, 1,1-bis(diphenylphosphinyl)-, acetate
- 65989-01-7/Acetamide, N,N'-1,4-butanediylbis[2,2,2-trifluoro-N-[3-[(trifluoroacetyl)amino]propyl] -
- 65989-04-0/1,4-Butanediamine, N,N'-bis(trimethylsilyl)-N-[3-[(trimethylsilyl)amino]propyl]-
- 65989-05-1/1,4-Butanediamine, N,N'-bis(trimethylsilyl)-N,N'-bis[3-[(trimethylsilyl)amino]propyl]-
- 65989-29-9/1-Octen-4-ol, 1-iodo-, (E)-
- 65989-44-8/1,3-Benzenediol, 4,4'-[1,3-propanediylbis(nitrilomethylidyne)]bis-
- 65989-47-1/Benzenesulfonic acid, 5-amino-2-[methyl(2-sulfoethyl)amino]-, disodium salt
- 65989-48-2/Benzenesulfonic acid, 2-[methyl(2-sulfoethyl)amino]-5-nitro-, disodium salt
- 65989-49-3/1,2-Ethanediamine, N-methyl-N'-(1-nitro-9-acridinyl)-
- 65989-52-8/Propanoic acid, 3-[[2-[(aminoiminomethyl)amino]ethyl]thio]-
- 65989-53-9/Acetic acid, [[2-[(aminoiminomethyl)amino]ethyl]thio]-
- 65989-55-1/Butanedioic acid, [(2-aminoethyl)thio]-
- 65989-56-2/Butanedioic acid, [[3-[(aminoiminomethyl)amino]propyl]thio]-
- 65989-64-2/Bicyclo[4.3.1]decan-8-one, 3-(iodomethyl)-
- 65989-65-3/2,5-Ethano-1H-inden-7(4H)-one, hexahydro-
- 65989-66-4/2H-Pyrrol-2-one, 1,5-dihydro-5,5-dimethyl-3,4-diphenyl-