2-(2-bromophenyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CN2)Br
InChI
InChI=1S/C9H7BrN2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,(H,11,12)
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
- 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3-dioxolane
- [(1E,3Z)-4-bromanylpenta-1,3-dienyl]benzene
- dimethyl 2-fluoranyl-2-nitro-pentanedioate
- lithium N-(2-methanidyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
- 2-azanyl-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one
- (2R,4S,4'R)-2-(trifluoromethyl)spiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.1]heptane]
- 1-methoxy-1-methylselanyl-heptane
- (2-methyl-2-nitro-propyl) benzoate
- 4-$l^{1}-azanyl-N-(4-$l^{1}-azanylphenyl)benzamide
- (3-cyano-5-methyl-pyridazino[1,6-a]benzimidazol-10-ium-4-yl)azanide
