3-pyridin-4-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC=NC=C2
InChI
InChI=1S/C12H9NO/c14-9-10-2-1-3-12(8-10)11-4-6-13-7-5-11/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
- tert-butyl N-[2-[(3-nitrophenyl)methylideneamino]ethyl]carbamate
- (3-pyridin-4-ylphenyl)methanol
- 5-(3-bromophenyl)-1,3-oxazole
- N-(4-methylphenyl)sulfonyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane-1-carboxamide
- 2-(4-methylpiperazin-1-yl)benzaldehyde
- [2-(4-methylpiperazin-1-yl)phenyl]methanol
- [2-(4-methylpiperazin-1-yl)phenyl]methanamine
- 1,4-dimethyl-2,3-dihydroquinoxaline-6-carboxylic acid
- 5-bromanyl-1-benzothiophene-2-carbonyl chloride
- (E)-2,3-bis(azanyl)but-2-enedinitrile
