4-methylpyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)C=O
Isomeric SMILES
CC1=CC(=NC=C1)C=O
InChI
InChI=1S/C7H7NO/c1-6-2-3-8-7(4-6)5-9/h2-5H,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
- 1,2-bis(fluoranyl)hexane
- 1-[1-oxidanyl-4-[6-(3-phenylpropanoylamino)indol-1-yl]butan-2-yl]imidazole-4-carboxamide
- 2-[6-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]isoindole-1,3-dione
- 2-[[(2R)-3-[2-[1-(acetyloxyamino)ethylideneamino]ethylsulfanyl]-2-azanyl-2-methyl-propanoyl]-(1,3-thiazol-2-yl)amino]ethyl ethanoate
- 2-(cyclopropylamino)-11-(4-oxidanylpiperidin-1-yl)-7-propan-2-yl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one
- (4-propan-2-ylcyclohex-3-en-1-yl)methanol
- 8-methylnon-7-enal
- 1-tert-butylsulfinyl-2-methyl-propane
- 2,5-bis(chloranyl)pyridin-3-ol
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-N-phenyl-benzamide
