4-(3-bromophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H9BrO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/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-(2-cyanophenyl)benzoate
- 2-[3-[3-(hydroxymethyl)phenyl]phenyl]ethanoic acid
- methyl 2-(3-fluorophenyl)benzoate
- 4-(4-methoxyphenyl)benzohydrazide
- 2-(3-chlorophenyl)benzaldehyde
- N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide
- N-[4-[(4-methoxyphenyl)methoxysulfamoyl]phenyl]ethanamide
- N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-4-carboxamide
- 3-chloranyl-2-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine
- 3-iodanyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide
