3H-1,2-Diazepine (291-77-0)
| Identification |
| Name: | 3H-1,2-Diazepine |
| Synonyms: | 3H-1,2-Diazepine |
| CAS: | 291-77-0 |
| Molecular Weight: | 0 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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Other Product
- 3H-1,2-Diazepine,5,7-dimethyl-3-(1-methylethyl)-
- 1H-1,3-Diazepine-2,4(3H,5H)-dione,1-acetyldihydro-
- 3H-1,2-Diazepine,3,5-dimethyl-7-(1-methylethyl)-(9CI)
- 3H-Thieno[3,4-b][1,4]diazepine, 2-methyl-4-phenyl-
- 1H-1,4-Diazepine,hexahydro-1-(2-pyridinyl)-
- 1H-1,4-Diazepine,hexahydro-1-(2-methoxyphenyl)-
- 1H-1,4-Diazepine,1-(2-chlorophenyl)hexahydro-
- 1H-1,4-Diazepine,hexahydro-1-(2-nitrophenyl)-
- 1H-1,4-Diazepine, 1-(2-chlorobenzoyl)hexahydro-
- 1H-1,4-Diazepine, hexahydro-1-(2-methoxybenzoyl)-
- 1H-1,4-Diazepine, 1-(2-furanylcarbonyl)hexahydro-
- 1H-1,4-Diazepine, 1-(2-chloroethyl)hexahydro-
- 3H-1,2-Diazepine,4,5,6,7-tetrahydro-
- 1H-1,4-Diazepine,hexahydro-1-(2-pyridinyl)-, hydrochloride (1:2)
- 1H-1,4-Diazepine,1-[4-[[(Z)-(2,3-dihydro-1,4-benzodioxin-6-yl)(6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]benzoyl]hexahydro-,mono(trifluoroacetate)
- 1H-1,4-Diazepine,1-cyclobutylhexahydro-, hydrochloride (1:2)
- 1H-1,4-Diazepine,hexahydro-1-(4-pyridinyl)-, hydrochloride (1:2)
- 1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)
- 1H-1,4-Diazepine,hexahydro-1-(phenylmethyl)-, hydrochloride (1:2)
- 1H-1,4-Diazepine, hexahydro-1-(2-methyl-1-oxopropyl)-
