2-methyl-2,5-dihydropyridine-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC(=N1)C=O
Isomeric SMILES
CC1C=CCC(=N1)C=O
InChI
InChI=1S/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-3,5-6H,4H2,1H3
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
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-yl-propanamide
- 2,6-dimethyl-4-pyridin-4-yl-1,4-dihydropyridine-3,5-dicarbonitrile
- N-butan-2-yl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- 3-methyl-1,4,6-triphenyl-5,6-dihydro-4H-pyrano[2,3-c]pyrazole
- N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- N-(4-methyl-1,3-oxazol-2-yl)-N-pentyl-propanamide
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-pentyl-propanamide
- N-hexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- 2-methyl-N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide
