1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-2-nitro-(148853-47-8)
- Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-2-nitro-
- Synonyms:
- Molecular Formula:C11H11NO3
- Molecular Weight:
- CAS Registry Number:148853-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148839-72-9/Ethanethioamide, 2-cyano-2-[(3-nitrophenyl)hydrazono]-
- 148839-73-0/Propanimidic acid, 3-amino-2-[(3-nitrophenyl)hydrazono]-3-thioxo-, hydrazide
- 148839-74-1/3H-Pyrazole-3-thione, 5-amino-1,2-dihydro-4-[(3-nitrophenyl)azo]-
- 148839-75-2/1H-Pyrazole-5-thiol, 3-amino-4-[(3-nitrophenyl)azo]-1-phenyl-
- 148839-77-4/1H-Imidazole-2-ethanethioamide, 4,5-dihydro-a-[(3-nitrophenyl)hydrazono]-
- 148839-78-5/1H-Benzimidazole-2-ethanethioamide, a-[(3-nitrophenyl)hydrazono]-
- 148839-79-6/2-Benzothiazoleethanethioamide, a-[(3-nitrophenyl)hydrazono]-
- 148839-80-9/2-Benzoxazoleethanethioamide, a-[(3-nitrophenyl)hydrazono]-
- 148839-81-0/3-Pyridazinecarbothioamide, 4-amino-5-cyano-1,6-dihydro-6-imino-1-(3-nitrophenyl)-
- 148839-82-1/3-Pyridazinecarbothioamide, 4-amino-5-cyano-1,6-dihydro-1-(3-nitrophenyl)-6-oxo-
- 148839-83-2/1,2,4-Triazine-6-carbothioamide, 2,3,4,5-tetrahydro-5-imino-2-(3-nitrophenyl)-4-phenyl-3-thioxo-
- 14884-01-6/4-methoxy-1H-pyrazole
- 14884-03-8/1H-Pyrazole, 4-(1-methylethoxy)-
- 148842-87-9/2H-2-Benzazepine-2-acetic acid, 4-amino-1,3,4,5-tetrahydro-3-oxo-, (4S)-
- 148843-51-0/4H-Pyran-4-one, 2,3-dihydro-2,5-dihydroxy-6-methyl-
- 148852-18-0/Silver, bromobis(triphenylphosphine)-
- 148853-18-3/3,6-Octanediol, 2,7-dimethyl-4-methylene-, (3R,6R)-rel-
- 148853-45-6/Silane, [(1,3-diphenyl-1-propenyl)oxy]trimethyl-
- 148853-46-7/Silane, [(3,7-dimethyl-1-phenyl-1,6-octadienyl)oxy]trimethyl-
- 148853-47-8/1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-2-nitro-
- 148853-49-0/1-Propanone, 2-nitro-1,3-diphenyl-
- 148853-50-3/Bicyclo[2.2.1]heptan-2-one, 3-nitro-
- 148853-76-3/Piperidine, 1-[2-methoxy-5-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]benz oyl]-, ethanedioate (1:2)
- 148853-79-6/Piperidine, 1-[3-[[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]methyl]benzoyl]-, ethanedioate (1:1)
- 148853-84-3/Piperidine, 1-[3-[[4-(3-nitrophenyl)-1-piperazinyl]methyl]benzoyl]-, (E)-2-butenedioate (1:1)
- 148853-86-5/Azetidine, 1-[3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]benzoyl]-, (Z)-2-butenedioate (1:1)
- 148853-93-4/2-Piperidinone, 1-[3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]benzoyl]-, (E)-2-butenedioate (1:1)
- 148853-96-7/Benzamide, N-acetyl-N-methyl-3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl] -, ethanedioate (1:1)
- 148853-97-8/Benzamide, N-methyl-3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]-N-(phen ylmethyl)-, ethanedioate (1:1)
- 148854-02-8/1H-Azepine,1-[3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]benzoyl]hexahydro-,monoperchlorate