1,2-Propadien-1-one, 3-[(2,2-dimethylpropyl)imino]-(426256-86-2)
- Name: 1,2-Propadien-1-one, 3-[(2,2-dimethylpropyl)imino]-
- Synonyms:
- Molecular Formula:C8H11NO
- Molecular Weight:
- CAS Registry Number:426256-86-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 426211-46-3/2-Furanmethanol, a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-phenyl-2-(phenylseleno)ethenyl]-
- 426211-47-4/1-Hepten-3-ol, 2-[(4-methylphenyl)sulfonyl]-1-phenyl-1-(phenylseleno)-, (1Z)-
- 426211-48-5/Benzenemethanol, 4-chloro-a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-hexenyl ]-
- 426211-49-6/Benzenemethanol, a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-hexenyl]-
- 426211-50-9/Benzenemethanol, 4-(dimethylamino)-a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno) -1-hexenyl]-
- 426211-51-0/2-Furanmethanol, a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-hexenyl]-
- 426211-53-2/Benzenemethanol, 4-chloro-a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-hepten yl]-
- 426211-54-3/Benzenemethanol, a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-heptenyl]-
- 426211-56-5/2-Furanmethanol, a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-heptenyl]-
- 426219-68-3/Magnesium(1+), (methanaminato)-
- 426222-95-9/Methanone, (3,4-dichlorophenyl)[2-(4-morpholinyl)-5-nitrophenyl]-
- 426224-86-4/Carbamic acid, (2-chloro-4-nitrophenoxy)-, 1,1-dimethylethyl ester
- 426224-87-5/Carbamic acid, (2,5-dichloro-4-nitrophenoxy)-, 1,1-dimethylethyl ester
- 426226-89-3/Methanone, (4-ethoxyphenyl)[5-nitro-2-(1-piperidinyl)phenyl]-
- 426232-32-8/Methanone, (3,4-dimethylphenyl)[5-nitro-2-(1-piperidinyl)phenyl]-
- 426234-01-7/Hydrazinecarbothioamide, 2-[(2-hydroxy-1-naphthalenyl)methylene]-N-2-propenyl-
- 426254-23-1/Butanoic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3S)-
- 426254-40-2/1H-Pyrrole-1-carboxylic acid, 4-(2,3-dihydro-2-thioxo-4-thiazolyl)-2,5-dihydro-2-methyl-, 2-propenyl ester, (2S)-
- 426256-86-2/1,2-Propadien-1-one, 3-[(2,2-dimethylpropyl)imino]-
- 426256-87-3/1,2-Propadien-1-one, 3-[[2-(1,1-dimethylethyl)phenyl]imino]-
- 426257-25-2/4H-Pyrido[1,2-a]pyrimidin-4-one, 2-[(2,4,6-trimethylphenyl)amino]-
- 426257-34-3/4H-Pyrido[1,2-a]pyrimidin-4-one, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-
- 426258-12-0/Benzoic acid, 2-[(4-amino-2-nitrophenyl)phenylamino]-
- 426259-88-3/Methanesulfonamide, N-[2-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]phenyl]-1,1,1-trifluoro-
- 426260-73-3/1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate, (1R,2S,3R)-
- 426260-75-5/1,2,3-Propanetriol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 3-acetate, (1R,2R)-
- 426262-32-0/2,3-Naphthalenediamine, 1,2,3,4-tetrahydro-, (2S,3S)-
- 426263-16-3/2H-Thieno[3,4-b][1,4]dioxepin-3-methanol, 3,4-dihydro-3-methyl-
- 426264-10-0/Carbonic acid, 2-methoxyethyl 4-nitrophenyl ester