Benzene, 1-(1-cyclopenten-1-ylmethoxy)-2-nitro-(107616-22-8)
- Name: Benzene, 1-(1-cyclopenten-1-ylmethoxy)-2-nitro-
- Synonyms:
- Molecular Formula:C12H13NO3
- Molecular Weight:219.24
- CAS Registry Number:107616-22-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107605-10-7/2H-Imidazole-2-thione, 1-(4-bromophenyl)-1,3-dihydro-4-(3-nitrophenyl)-
- 107605-96-9/Carbamic acid, (3-pyridinylmethyl)-, phenylmethyl ester
- 107605-99-2/Carbamic acid, [(3-formyl-2-phenylpyrazolo[1,5-a]pyridin-4-yl)methyl]-, phenylmethyl ester
- 107606-00-8/Carbamic acid, [(3-formyl-2-phenylpyrazolo[1,5-a]pyridin-6-yl)methyl]-, phenylmethyl ester
- 107606-08-6/Acetamide, N-[(4-formyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)methyl]-N-methyl-
- 107606-09-7/2-Butenedioic acid, 2-[[(3-formyl-2-phenylpyrazolo[1,5-a]pyridin-4-yl)methyl]methylamino]-, dimethyl ester
- 107606-10-0/2-Butenedioic acid, 2-[[(4-formyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)methyl]methylamino]-, dimethyl ester
- 107610-01-5/1H-Indole-3-acetamide, 5-bromo-N-[2-(4-hydroxyphenyl)ethyl]-a-oxo-
- 107610-02-6/1H-Indole-3-acetamide, 5-chloro-N-[2-(4-hydroxyphenyl)ethyl]-a-oxo-
- 107610-03-7/1H-Indole-3-acetamide, N-[2-(4-hydroxyphenyl)ethyl]-5-nitro-a-oxo-
- 107610-04-8/1H-Indole-3-acetamide, 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-a-oxo-
- 107610-05-9/1H-Indole-3-acetamide, 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-a-oxo-
- 107610-06-0/1H-Indole-3-acetamide, N-[2-(1H-indol-3-yl)ethyl]-5-nitro-a-oxo-
- 107616-19-3/Benzoic acid, 2-nitro-, 2-propenyl ester
- 107616-22-8/Benzene, 1-(1-cyclopenten-1-ylmethoxy)-2-nitro-
- 107620-28-0/Mercury, (4-methylbenzenethiolato)(4-methylphenyl)-
- 107624-37-3/1,2,4-Triazin-6(1H)-one, 2-acetyl-2,5-dihydro-3-methyl-5-[(3-nitrophenyl)methylene]-
- 107634-01-5/Pyrazolo[1,5-a]pyridine-3-carboxaldehyde, 4-(aminomethyl)-2-phenyl-, hydrobromide
- 107606-06-4/Acetamide, N-[(3-formyl-2-phenylpyrazolo[1,5-a]pyridin-4-yl)methyl]-N-methyl-
- 107606-02-0/Carbamic acid, [(3-benzoyl-2-phenylpyrazolo[1,5-a]pyridin-6-yl)methyl]-, phenylmethyl ester
- 107606-01-9/Carbamic acid, [(3-benzoyl-2-phenylpyrazolo[1,5-a]pyridin-4-yl)methyl]-, phenylmethyl ester
- 107586-29-8/5-Hexyn-1-ol, 6-[2-(1-octynyl)phenyl]-
- 107586-28-7/5-Hexenoic acid, 6-[2-(1-octenyl)phenyl]-, (Z,Z)-
- 107630-78-4/Benzenecarboximidamide, N-(2-chloro-1-oxopropoxy)-
- 1076-27-3/4H-1-Benzothiopyran-4-thione, 3-methyl-
- 107624-96-4/3'-METHOXY-4-NITROBIPHENYL
- 107624-85-1/3-Buten-2-one, 4-(2-quinolinyl)-
- 107624-70-4/Phenol, 2-chloro-4-[(4-methylphenyl)sulfonyl]-
- 107624-69-1/Phenol, 2-chloro-4-[(phenylmethyl)sulfonyl]-
- 107624-48-6/6(5H)-Phenanthridinone, 4-methyl-