4,5-bis(bromanyl)-2-ethyl-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(N1)Br)Br
Isomeric SMILES
CCC1=NC(=C(N1)Br)Br
InChI
InChI=1S/C5H6Br2N2/c1-2-3-8-4(6)5(7)9-3/h2H2,1H3,(H,8,9)
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
- 8,9-bis(chloranyl)-3H-pyrazolo[1,5-c]quinazolin-5-one
- 3-azanyl-6-(4-dimethylaminophenyl)pyrazine-2-carboxamide
- 8-bromanyloctyl nitrate
- 7-bromanyl-5-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 2-[(E)-2-(4,5-dihydro-1,3-thiazol-2-yl)ethenyl]chromen-4-one
- 4-azanyl-1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)thiolan-2-yl]pyrimidin-2-one
- ethyl (2S,3S,4R)-2-methyl-6-oxidanylidene-4-(trifluoromethyl)oxane-3-carboxylate
- 1-(dioxidanyl)-1,3,3-trimethoxy-inden-2-one
- (9-oxidanylidenexanthen-3-yl) ethanoate
- 2-(1-methyl-5-nitro-imidazol-2-yl)quinoline
