2,5-Cyclohexadien-1-yl, 3-amino-4-imino-(539837-13-3)
- Name: 2,5-Cyclohexadien-1-yl, 3-amino-4-imino-
- Synonyms:
- Molecular Formula:C6H7N2
- Molecular Weight:107.135
- CAS Registry Number:539837-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 539836-60-7/2-Propen-1-one, 3-(3-amino-4-methoxyphenyl)-2-bromo-1-(3,4,5-trimethoxyphenyl)-, (2Z)-
- 539836-61-8/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, (2E)-
- 539836-62-9/2-Propen-1-one, 3-(2,3-dihydro-1-methyl-1H-indol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphen yl)-, (2E)-
- 539836-63-0/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, oxime, (2E)-
- 539836-64-1/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, oxime, (1Z,2E)-
- 539836-65-2/2-Propen-1-one, 2-methyl-3-(1-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)-, oxime, (1E,2E)-
- 539836-72-1/2-Propen-1-one, 1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(1-methyl-1H-indol-5-yl)- , (2E)-
- 539836-73-2/2-Propen-1-one, 3-(1H-indol-5-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-, (2E)-
- 539836-75-4/2-Propen-1-one, 3-(1H-indol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-, (2E)-
- 539836-76-5/2-Propen-1-one, 3-[1-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-(3,4,5-trimethoxy phenyl)-, (2E)-
- 539836-77-6/2-Propen-1-one, 3-[1-(hydroxymethyl)-1H-indol-5-yl]-2-methyl-1-(3,4,5-trimethoxyphenyl)-, (2E)-
- 539836-78-7/2-Propen-1-one, 2-bromo-3-(4-methoxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)-, (2Z)-
- 539836-79-8/2-Propen-1-one, 2,3-dibromo-3-(4-methoxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)-
- 539836-84-5/Carbamic acid, [(1S)-1-[[[2-methoxy-5-[(1E)-2-methyl-3-oxo-3-(3,4,5-trimethoxyphenyl)- 1-propenyl]phenyl]amino]carbonyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
- 539836-85-6/1H-Indole-5-carboxaldehyde, 1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 539836-87-8/1H-Indole-1-carboxylic acid, 5-[(1E)-2-methyl-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propenyl]-, 1,1-dimethylethyl ester
- 539836-88-9/2,4-Oxazolidinedione, 3-(2-iodophenyl)-5-methyl-, (5S)-
- 539836-89-0/2,4-Oxazolidinedione, 3-(2-bromophenyl)-5-methyl-, (5S)-
- 539836-90-3/2,4-Oxazolidinedione, 3-(2-fluorophenyl)-5-methyl-, (5S)-
- 539837-13-3/2,5-Cyclohexadien-1-yl, 3-amino-4-imino-
- 53983-77-0/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-diphenyl-
- 539837-72-4/Benzenesulfonic acid, 3-methoxy-, potassium salt
- 539842-63-2/Propanedinitrile, [7-(diphenylmethylene)bicyclo[2.2.1]hept-5-en-2-ylidene]-
- 539842-65-4/Propanedinitrile, [4-(diphenylmethylene)bicyclo[3.2.0]hept-2-en-6-ylidene]-
- 53984-34-2/Acetamide, 2-chloro-N-(2,3,6-trimethylphenyl)-
- 539848-78-7/Benzoic acid, 2-methyl-, 2-[[(2-methoxy-5-methylphenyl)amino]thioxomethyl]hydrazide
- 539848-81-2/Benzoic acid, 2-chloro-, 2-[[(2-methoxy-5-methylphenyl)amino]thioxomethyl]hydrazide
- 539848-84-5/Benzoic acid, 4-chloro-, 2-[[(2-methoxy-5-methylphenyl)amino]thioxomethyl]hydrazide
- 539848-87-8/Benzoic acid, 3,4-dimethoxy-, 2-[[(2-methoxy-5-methylphenyl)amino]thioxomethyl]hydrazide
- 539848-89-0/Benzoic acid, 2-hydroxy-, 2-[[(2-methoxy-5-methylphenyl)amino]thioxomethyl]hydrazide