3-bromanyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=C(N2CC1)Br
Isomeric SMILES
C1CCC2=NC=C(N2CC1)Br
InChI
InChI=1S/C8H11BrN2/c9-7-6-10-8-4-2-1-3-5-11(7)8/h6H,1-5H2
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-bromanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- tert-butyl (2R)-4,4-diethoxy-2-(hydroxymethyl)piperidine-1-carboxylate
- 4-isocyanato-5-methyl-1-(phenylmethyl)-1,2,3-triazole
- 4-(chloromethyl)-5-methyl-2-pyridin-4-yl-1,3-oxazole
- 1-(4-bromophenyl)-2-oxidanylidene-pyridine-3-carbonitrile
- N'-(3-bromophenyl)sulfonyl-2-phenyl-quinoline-4-carbohydrazide
- [2-[(3-azanyl-3-oxidanylidene-propyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] quinoxaline-2-carboxylate
- (4-aminocarbonyl-2-nitro-phenyl)methyl quinoxaline-2-carboxylate
- N'-(4-cyanophenyl)sulfonyl-2-phenyl-quinoline-4-carbohydrazide
- (2R)-1-(dicyclopropylmethyl)azetidin-1-ium-2-carboxylate
