3-Hexene, 3-methyl-2-nitro-, (Z)-(104488-85-9)
- Name: 3-Hexene, 3-methyl-2-nitro-, (Z)-
- Synonyms:
- Molecular Formula:C7H13NO2
- Molecular Weight:
- CAS Registry Number:104488-85-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104488-48-4/Ethyl, 1,1-bis[4-(1,1-dimethylethyl)phenyl]-2-methoxy-2-oxo-
- 104488-49-5/Ethyl, 2-oxo-1,1-diphenyl-
- 104488-50-8/Propyl, 2-oxo-1,1-diphenyl-
- 104488-51-9/Ethyl, 2-oxo-1,1,2-triphenyl-
- 104488-60-0/Guanidine, N''-[5-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-3-(4-pyridinyl)-1,3- pentadienyl]-N,N,N',N'-tetramethyl-, (E,Z)-
- 104488-61-1/Guanidine, N,N,N',N'-tetramethyl-N''-[3-(4-pyridinyl)-5-(tetrahydro-1,3-dimethyl-2,4, 6-trioxo-5(2H)-pyrimidinylidene)-1,3-pentadienyl]-, (E,Z)-
- 104488-62-2/1,3-Dioxane-4,6-dione, 5-[5-[(1,3-dimethyl-2-imidazolidinylidene)amino]-2,4-pentadienylidene]- 2,2-dimethyl-, (E,E)-
- 104488-65-5/1,3-Cyclohexanedione, 2-[bis[4-(dimethylamino)phenyl]methylene]-5,5-dimethyl-
- 104488-74-6/2-Pentene, 3-(nitromethyl)-, (E)-
- 104488-75-7/2-Pentene, 3-(nitromethyl)-, (Z)-
- 104488-76-8/2-Pentene, 3-ethyl-4-nitro-, (E)-
- 104488-77-9/2-Pentene, 3-ethyl-4-nitro-, (Z)-
- 104488-78-0/2-Pentene, 4-methyl-3-(nitromethyl)-, (E)-
- 104488-79-1/2-Pentene, 4-methyl-3-(nitromethyl)-, (Z)-
- 104488-80-4/2-Pentene, 2,4-dimethyl-1-nitro-, (E)-
- 104488-81-5/2-Pentene, 2,4-dimethyl-1-nitro-, (Z)-
- 104488-82-6/2-Pentene, 2-methyl-1-nitro-, (E)-
- 104488-83-7/2-Pentene, 2-methyl-1-nitro-, (Z)-
- 104488-84-8/3-Hexene, 3-methyl-2-nitro-, (E)-
- 104488-85-9/3-Hexene, 3-methyl-2-nitro-, (Z)-
- 104488-86-0/2-Octene, 2-methyl-1-nitro-, (E)-
- 104488-87-1/2-Octene, 2-methyl-1-nitro-, (Z)-
- 104488-88-2/2-Hexene, 2,5-dimethyl-1-nitro-, (E)-
- 104488-89-3/2-Hexene, 2,5-dimethyl-1-nitro-, (Z)-
- 104488-90-6/4-Hexenoic acid, 5-methyl-6-nitro-, methyl ester, (E)-
- 104488-91-7/4-Hexenoic acid, 5-methyl-6-nitro-, methyl ester, (Z)-
- 104488-92-8/Benzene, [1-(nitromethyl)-1-propenyl]-, (E)-
- 104488-93-9/Benzene, [1-(nitromethyl)-1-propenyl]-, (Z)-
- 104488-94-0/1,2-Ethanediamine, N,N-dimethyl-N'-(1-phenylethylidene)-
- 104488-96-2/Butanoic acid, 3-[[2-(dimethylamino)ethyl]imino]-, methyl ester