2-(1-adamantyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=CN2C1)C34CC5CC(C3)CC(C5)C4.Br
Isomeric SMILES
C1CC2=NC(=CN2C1)C34CC5CC(C3)CC(C5)C4.Br
InChI
InChI=1S/C16H22N2.BrH/c1-2-15-17-14(10-18(15)3-1)16-7-11-4-12(8-16)6-13(5-11)9-16;/h10-13H,1-9H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine hydrochloride
- 2-(2-azanylidenepyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide
- 3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrochloride
- 3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrochloride
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanone hydrobromide
- N-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide
- N-phenyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine hydrobromide
- 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone hydrobromide
- (6Z)-6-[[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one
- (6E)-2,3-dimethoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
