2-(2-bromophenyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2Br
InChI
InChI=1S/C13H9BrO/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-9H
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
- methyl 2-[3-(trifluoromethyl)phenyl]benzoate
- 4-(2-chlorophenyl)-N-oxidanyl-benzamide
- 3-[2-(trifluoromethyl)phenyl]benzenecarbonitrile
- 2-(4-iodophenyl)benzenecarbonitrile
- (2-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium
- [3-(4-fluorophenyl)phenyl]methanamine
- 4-methyl-N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- [2-(3-fluorophenyl)phenyl]methanol
- [3-(4-chlorophenyl)phenyl]methanol
- 4-(3-iodanylphenyl)benzenecarbonitrile
