2-(bromomethyl)-4-chloranyl-1-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CBr)I
Isomeric SMILES
C1=CC(=C(C=C1Cl)CBr)I
InChI
InChI=1S/C7H5BrClI/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
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
- 7,8-dimethyl-3-phenyl-6-(pyridin-2-ylmethoxy)-[1,2,4]triazolo[4,3-b]pyridazine
- N-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethyl]benzamide
- N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethenesulfonamide
- 2-[6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyridin-3-yl]ethanol
- (6Z)-6-[ethoxy(oxidanyl)methylidene]-2-(phenylmethoxymethyl)-1-azabicyclo[3.3.1]nonan-7-one
- 5-ethyl-3-[[5-(2-hydroxyethyl)-2-methoxy-6-methyl-pyridin-3-yl]methylamino]-6-methyl-1H-pyridin-2-one
- 1-(4,5-dimethyl-1,3-oxazol-2-yl)-1-(1H-indol-3-yl)-N-(phenylmethyl)methanamine
- N-methyl-2-(2-phenyl-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl)ethanamide
- 3-[2-(2-methylimidazol-1-yl)ethyl]-3-phenyl-1,4-dihydroquinolin-2-one
- N-(3-cyano-5-methoxy-phenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)ethanamide
