(2-bromophenyl)-(4-iodophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)I)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)I)Br
InChI
InChI=1S/C13H8BrIO/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8H
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-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanamine
- 1-(4-bromophenyl)-2-(2-chlorophenyl)ethanone
- [3-[bis(fluoranyl)methoxy]phenyl]-[3,4-bis(fluoranyl)phenyl]methanone
- [2-[bis(fluoranyl)methoxy]phenyl]-(4-bromophenyl)methanone
- [3,4-bis(fluoranyl)phenyl]-(5-bromanyl-2-fluoranyl-phenyl)methanone
- (4-bromophenyl)-(2-chloranyl-6-fluoranyl-phenyl)methanone
- 1-[3,4-bis(fluoranyl)phenyl]-2-cyclohexyl-ethanone
- 1-(4-bromophenyl)-3-cyclohexyl-propan-1-one
- 1-[3,4-bis(fluoranyl)phenyl]-2-methyl-pentan-1-one
- (4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
