3-(pyridin-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)COC2=CC=CC(=C2)C=O
Isomeric SMILES
C1=CC=NC(=C1)COC2=CC=CC(=C2)C=O
InChI
InChI=1S/C13H11NO2/c15-9-11-4-3-6-13(8-11)16-10-12-5-1-2-7-14-12/h1-9H,10H2
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
- 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 5-methyl-3-(4-methylphenyl)-1,2-oxazole-4-carboxylic acid
- [1-(4-fluorophenyl)cyclopentyl]methanamine
- N-(2-methoxyphenyl)quinoxalin-5-amine
- 5-ethyl-1,2-oxazole-3-carboxylic acid
- 5-propan-2-yl-1,2-oxazole-3-carboxylic acid
- N2-methyl-N2-[(4-propoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- 3-(2-chlorophenyl)-5-methyl-N-(3-propoxyphenyl)-1,2-oxazole-4-carboxamide
- 2-chloranyl-N-(4-imidazol-1-ylphenyl)ethanamide
- 3-(2,3-dihydroindol-1-yl)propan-1-amine
