3-phenylmethoxypyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(N=CC=C2)C=O
InChI
InChI=1S/C13H11NO2/c15-9-12-13(7-4-8-14-12)16-10-11-5-2-1-3-6-11/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
- 1-(1-butoxyethyl)benzotriazole
- diethyl 2,6-dimethyl-4-(3-phenylmethoxypyridin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-[butan-2-ylsulfanyl-[methyl-(4-methylphenyl)sulfanyl-amino]phosphoryl]-N-methyl-methanamide
- diethyl 2,6-dimethyl-4-(3-oxidanylpyridin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 5-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-2-methylsulfanyl-1H-benzimidazole
- diethyl 4-(2-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (4-nitrophenyl)methyl 3-bromanyl-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2-(2-chloranylphenoxy)benzenesulfonamide
- 2-(2-chloranylphenoxy)-N-(oxidanylidenemethylidene)benzenesulfonamide
- 2,3-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
