1-bromanyl-2-(2-iodanylethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCI)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCI)Br
InChI
InChI=1S/C8H8BrI/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6H2
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
- ethyl (E)-5-methyl-4-phenylselanyl-hex-2-enoate
- 2-(1-phenylsulfanylcyclopropyl)oxy-5-(trifluoromethyl)pyridine
- 5-[[(4-fluorophenyl)amino]-methylsulfanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- methyl 6-oxidanyl-2-[(5-oxidanylidene-2-prop-2-ynyl-oxolan-2-yl)carbonylamino]hexanoate
- 2,3-dimethoxy-12b-oxidanyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one
- (7-oxidanylidenephenoxazin-3-yl) 3,3-dimethylbutanoate
- (3aR,5R,6S,6aR)-5-(5-cyclohexyl-4,5-dihydro-1,2-oxazol-3-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (2R,10bS)-8,9-dimethoxy-2-phenyl-3,5,6,10b-tetrahydro-2H-[1,3]oxazolo[2,3-a]isoquinoline
- (4R)-2-(4-methoxyphenyl)-4-oxidanyl-5-phenylmethoxy-pentanenitrile
- 1-anthracen-9-yl-N-(3-methylphenyl)methanimine oxide
