2-pyridin-4-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=NC=C2
InChI
InChI=1S/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/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
- diethyl(pyridin-3-yl)borane
- 3-[3-(2-bromanyl-4-propan-2-yl-phenoxy)propyl]pyridine
- 4-(dimethoxymethyl)pyridine
- 2-(2-methylpent-4-en-2-yl)pyridine
- ethyl 2-methyl-2-pyridin-2-yl-propanoate
- 4-methyl-4-pyridin-2-yl-pentanenitrile
- 2-(2-methylsulfanylpropan-2-yl)pyridine
- 2-(2-chloranylpropan-2-yl)pyridine
- 3-bromanyl-2,6-dimethoxy-pyridine
- 5-chloranyl-N-pyridin-3-yl-pyridin-2-amine
