1-(pyridin-2-ylmethoxy)naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2OCC3=CC=CC=N3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2OCC3=CC=CC=N3)C=O
InChI
InChI=1S/C17H13NO2/c19-11-14-9-8-13-5-1-2-7-16(13)17(14)20-12-15-6-3-4-10-18-15/h1-11H,12H2
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
- [4-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] 4-tert-butylbenzoate
- 1,3-diphenylimidazo[1,5-a]pyridine
- 3-(4-ethoxyphenyl)-1-phenyl-imidazo[1,5-a]pyridine
- 3-[4-(2-methylpropoxy)phenyl]-1-phenyl-imidazo[1,5-a]pyridine
- 3-tert-butylimidazo[1,5-a]pyridine
- 3-ethylimidazo[1,5-a]pyridine
- 3-(3,5-dinitrophenyl)imidazo[1,5-a]pyridine
- 3-(2-bromophenyl)imidazo[1,5-a]pyridine
- 5-[[(4-dimethylaminophenyl)amino]methyl]quinolin-8-ol
- 3-(3,4-dimethoxyphenyl)-1-phenyl-imidazo[1,5-a]pyridine
