4-(pyridin-3-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)COC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=CN=C1)COC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H11NO2/c15-9-11-3-5-13(6-4-11)16-10-12-2-1-7-14-8-12/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
- 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-pyridine-2-carbaldehyde
- ethyl (E)-2-cyano-3-(5-methanoyl-1H-pyrrol-2-yl)prop-2-enoate
- 2-azanyl-6,8-bis(chloranyl)-4-oxidanylidene-chromene-3-carbaldehyde
- 4-[(4-methanoylphenyl)-phenyl-amino]benzaldehyde
- (2-chlorophenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-iodanyl-5-nitro-pyridine
- methyl 3-chloranyl-4-(5-methanoyl-2-methoxy-phenoxy)benzoate
- 4-azanyl-1,5,5-trimethyl-2H-pyrrole-3-carbonitrile
- methoxymethyl(diphenyl)phosphane
- methyl (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
