6-(4-bromophenyl)pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=NC(=C1)C=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H8BrNO/c13-10-6-4-9(5-7-10)12-3-1-2-11(8-15)14-12/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
- N-methyl-2-methylsulfanyl-N-phenyl-benzamide
- 2-(2-chlorophenyl)-6-methyl-pyridine
- 7-methyl-2,3-dihydro-1H-cyclopenta[b]thiochromen-9-one
- (3-methylsulfanyl-2-oxidanyl-phenyl)-phenyl-methanone
- 2-methyl-3-nitro-1-benzothiophene
- 1-ethyl-5-methyl-2-phenyl-pyrazol-3-one
- 4-methoxy-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
- (2-chlorophenyl)-[2-(hydroxymethyl)phenyl]methanol
- 3-(2-chlorophenyl)pyridine-2-carbaldehyde
- [2-(aminomethyl)phenyl]-phenyl-methanol
