1,3,4-Oxadiazol-2(3H)-one, 5-(1H-indol-2-yl)-3-methyl-(50335-86-9)
- Name: 1,3,4-Oxadiazol-2(3H)-one, 5-(1H-indol-2-yl)-3-methyl-
- Synonyms:
- Molecular Formula:C11H9N3O2
- Molecular Weight:
- CAS Registry Number:50335-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 503302-51-0/L-Leucine, N-(1-oxopentadecyl)-, compd. with L-arginine
- 503305-47-3/1,1'-Binaphthalene, 3-ethynyl-2,2'-bis(methoxymethoxy)-, (1S)-
- 5033-05-6/L-Leucine, diphenylmethyl ester
- 503306-41-0/Benzenemethanol, 3,5-bis(octadecyloxy)-
- 503311-04-4/Cyclohexane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-
- 503312-47-8/Propanoic acid, 2-[(diethoxyphosphinyl)imino]-3,3,3-trifluoro-, methyl ester
- 503315-38-6/Benzene, (2-methyl-1-methylene-2,3-butadienyl)-
- 50331-70-9/1,2-Ethanediamine, N-(phenylmethyl)-N-2-pyridinyl-
- 503321-04-8/1,4-Dioxane-2-carboxaldehyde, 5,6-dimethoxy-5,6-dimethyl-, (2S,5R,6R)-
- 503321-86-6/Propanedioic acid, (3-methyl-3,4-pentadienyl)-, diethyl ester
- 50332-50-8/4(1H)-Quinolinone, 1-ethyl-3-nitro-
- 50332-62-2/2H-3,1-Benzoxazine-2,4(1H)-dione, 1-ethyl-7-methyl-
- 50333-04-5/Benz[b]indeno[1,2-e]pyran, 2-bromo-
- 50333-23-8/1,2-Propanediol, 3-chloro-, 1-nitrate
- 50333-34-1/Acetamide, 2-amino-N-(1-methyl-1-phenylethyl)-
- 50335-76-7/[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 9-chloro-
- 50335-77-8/[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 4-(propoxymethyl)-
- 50335-79-0/1H-Indole, 4-chloro-2-(1,3,4-oxadiazol-2-yl)-
- 50335-86-9/1,3,4-Oxadiazol-2(3H)-one, 5-(1H-indol-2-yl)-3-methyl-
- 50335-87-0/1H-Indole-2-carboxaldehyde, hydrazone
- 50335-88-1/Hydrazinecarboxaldehyde, (1H-indol-2-ylmethylene)-
- 50335-89-2/Hydrazinecarboxylic acid, (1H-indol-2-ylmethylene)-, ethyl ester
- 50335-90-5/1H-Indole-2-carboxaldehyde, (1H-indol-2-ylmethylene)hydrazone
- 50335-91-6/[1,2,4]Triazino[4,5-a]indol-4(3H)-one
- 50336-04-4/1-hydrazinyl[1,2,4]triazino[4,5-a]indole
- 50336-05-5/[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 4-methyl-, hydrazone
- 50336-06-6/[1,2,4]Triazino[4,5-a]indole-1(2H)-thione
- 50336-07-7/[1,2,4]Triazino[4,5-a]indole-1(2H)-thione, 4-methyl-
- 50336-92-0/Cyclohexanone, 2-(1,1-dimethylethyl)-2-methyl-