6-(dimethoxymethyl)pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC(=N1)C=O)OC
Isomeric SMILES
COC(C1=CC=CC(=N1)C=O)OC
InChI
InChI=1S/C9H11NO3/c1-12-9(13-2)8-5-3-4-7(6-11)10-8/h3-6,9H,1-2H3
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
- (E)-1-ethylsulfanyl-2-ethylsulfinyl-1-nitro-ethene
- 5-(diethylaminomethyl)-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde
- dioxidanyl-tris(oxidanyl)silane; lutetium
- 6-[1-(1H-imidazol-5-yl)-1-oxidanyl-2-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethyl]pyridine-2-carbaldehyde
- dioxidanyl-tris(oxidanyl)silane
- dioxidanyl-tris(oxidanyl)silane; yttrium
- dioxidanyl-tris(oxidanyl)silane; gadolinium(2+)
- 2-[2,3-dimethyl-4-[oxidanyl(diphenyl)methyl]-5-(4-piperidin-1-ylbutanoyl)phenyl]ethanoate
- 2-[2,3-dimethyl-4-[oxidanyl(diphenyl)methyl]-5-(4-piperidin-1-ylbutanoyl)phenyl]ethanoic acid
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-propoxyethyl)pyridine
