1,3,5-Benzenetricarbonitrile, 2,4,6-trihydroxy-(137438-64-3)
- Name: 1,3,5-Benzenetricarbonitrile, 2,4,6-trihydroxy-
- Synonyms:
- Molecular Formula:C9H3N3O3
- Molecular Weight:201.141
- CAS Registry Number:137438-64-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137434-57-2/1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-[2-(2-phenylethenyl)-4-quinolinyl]-, dihydrobromide, monohydrate, (E)-
- 137434-59-4/Quinoline, 2-methyl-4-(4-morpholinyl)-, monohydrobromide
- 137434-60-7/1,2-Ethanediamine, N'-(2-ethyl-4-quinolinyl)-N,N-dimethyl-, dihydrobromide
- 137434-94-7/2,4-Thiophenedimethanethiol, 3,5-dibromo-
- 137435-08-6/3-Quinolinecarboxylic acid, 6,7,8-trifluoro-1,4-dihydro-1-[(hydroxymethyl)methylamino]-4-oxo-, ethyl ester
- 137435-39-3/1,1-Cyclopentanedicarboxylic acid, 3-ethenyl-, diethyl ester
- 137435-42-8/3-Cyclopentene-1,1-dicarboxylic acid, 3-[(tributylstannyl)methyl]-, diethyl ester
- 137435-43-9/3-Cyclopentene-1,1-dicarboxylic acid, 3-methyl-4-[(tributylstannyl)methyl]-, diethyl ester
- 137435-46-2/1,1-Cyclopentanedicarboxylic acid, 3-methylene-, diethyl ester
- 137436-22-7/2,4-Cyclohexadiene-1-carboxylic acid, 6-[3-[[5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[ 2.5]oct-6-yl]oxy]-3-oxo-1-propenyl]-
- 137436-24-9/Benzene, 1,4-bis(hexadecyloxy)-
- 137436-28-3/Thiophene, 2,2'-(2,5-dihexyl-1,4-phenylene)bis-
- 137436-33-0/Benzene, 1,4-dibromo-2-(heptyloxy)-5-methoxy-
- 137436-34-1/Benzene, 1,4-dibromo-2-(dodecyloxy)-5-methoxy-
- 137438-13-2/Benzoic acid, 2,4-dichloro-, 1-(2,4-dichlorophenyl)-2-(2,4,5-trioxo-1-imidazolidinyl)ethyl ester
- 137438-14-3/Benzoic acid, 2,4-dichloro-, 2-[(aminooxoacetyl)amino]-1-(2,4-dichlorophenyl)ethyl ester
- 137438-15-4/Benzoic acid, 2,4-dichloro-, 2-[(aminocarbonyl)amino]-1-(2,4-dichlorophenyl)ethyl ester
- 137438-16-5/Benzoic acid, 2,4-dichloro-, 1-(2,4-dichlorophenyl)-2-(formylamino)ethyl ester
- 137438-17-6/Benzoic acid, 2,4-dichloro-, 2-(cyanoamino)-1-(2,4-dichlorophenyl)ethyl ester
- 137438-64-3/1,3,5-Benzenetricarbonitrile, 2,4,6-trihydroxy-
- 137439-58-8/1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, tetrahydro-5,7-bis(1-methyl-1H-indol-3-yl)-2-phenyl-, trans-
- 137439-59-9/1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, tetrahydro-5,7-bis(1-methyl-1H-indol-3-yl)-2-phenyl-, cis-
- 137439-60-2/1H-Pyridazino[4,3-b]indole-1,2(3H)-dicarboxylic acid, 4-[1,2-bis(ethoxycarbonyl)hydrazino]-4,5-dihydro-5-methyl-, diethyl ester
- 137439-61-3/Propanedioic acid, hydroxy[2-[2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl]-2-propenyl]-, diethyl ester
- 137439-62-4/2-Pentene-1,1,5,5-tetracarboxylic acid, 1,5-dihydroxy-3-(1-methyl-1H-indol-3-yl)-, tetraethyl ester, (E)-
- 137439-63-5/2-Pentene-1,1,5,5-tetracarboxylic acid, 1,5-dihydroxy-3-(1-methyl-1H-indol-3-yl)-, tetraethyl ester, (Z)-
- 137439-64-6/Pyrano[2,3-b]indole-2,2(3H)-dicarboxylic acid, 9,9a-dihydro-4-methyl-9-(phenylsulfonyl)-, diethyl ester
- 137439-65-7/Benzenamine, N-[(1-methyl-1H-indol-2-yl)methylene]-, N-oxide
- 137439-66-8/1H-Indol-3-amine, N-hydroxy-1-methyl-N-phenyl-2-[(phenylimino)methyl]-
- 137439-67-9/1H-Indole-3-methanimine, N-phenyl-1-(phenylsulfonyl)-, N-oxide