6-(methoxymethyl)pyridine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=C(C=C1)C=O
Isomeric SMILES
COCC1=NC=C(C=C1)C=O
InChI
InChI=1S/C8H9NO2/c1-11-6-8-3-2-7(5-10)4-9-8/h2-5H,6H2,1H3
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
- 5-(chloromethyl)-2-methoxy-pyrimidine
- 3-methyl-5-[[(2Z)-2-(nitromethylidene)-1,6-dihydropyrimidin-3-yl]methyl]-1,2-oxazole
- 4-(chloromethyl)-1-methyl-2-(trifluoromethyl)imidazole
- ethyl 2-(2-bromoethyl)-1,3-oxazole-5-carboxylate
- 5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole
- 2,4,6-tris(chloranyl)-5-(chloromethyl)pyrimidine
- 5-(chloromethyl)-2-(2-fluoranylethyl)pyridine
- N-[[6-(2-ethoxyethyl)pyridin-3-yl]methyl]-N-propyl-thiohydroxylamine
- N-ethyl-N-[(6-fluoranylpyridin-3-yl)methyl]thiohydroxylamine
- N-[[2,6-bis(bromanyl)pyridin-4-yl]methyl]-N-ethyl-thiohydroxylamine
