1-bromanyl-4-[(4-iodophenyl)methyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)I)Br
Isomeric SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)I)Br
InChI
InChI=1S/C13H10BrI/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
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-tert-butyl-4-methyl-phenol; quinolin-2-ylmethylidenetitanium; dichloride
- N1,N2-bis[3-(trifluoromethyloxy)phenyl]benzene-1,2-diamine
- 2-tert-butyl-4-methoxy-phenol; pyridin-2-ylmethylidenetitanium; dichloride
- 2-[[2-[(2-hydroxyphenyl)amino]phenyl]amino]phenol
- 2-tert-butyl-4-methyl-phenol; (2-methylpyridin-3-yl)methylidenetitanium; dichloride
- N1,N2-bis(2,5-dimethylphenyl)benzene-1,2-diamine
- (2-methylpyridin-3-yl)methylidenetitanium
- 1-chloranyl-4-(4-iodanylphenoxy)benzene
- 2-tert-butyl-4-methyl-phenol; methylidenetitanium; 3-methylpyridine; dichloride
- N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine
