1-[3-(methoxymethyl)-2,5-dimethyl-pyridin-4-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1C(=O)C)COC)C
Isomeric SMILES
CC1=CN=C(C(=C1C(=O)C)COC)C
InChI
InChI=1S/C11H15NO2/c1-7-5-12-8(2)10(6-14-4)11(7)9(3)13/h5H,6H2,1-4H3
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
- 4-[3-(hydroxymethyl)-2,5-dimethyl-pyridin-4-yl]-3,3-dimethyl-4-oxidanyl-pentan-2-one
- 4-[3-(methoxymethyl)-2,5-dimethyl-pyridin-4-yl]-3,3-dimethyl-4-oxidanyl-pentan-2-one
- 4,4,5,6,9-pentamethyl-5-oxidanyl-1H-oxepino[3,4-c]pyridin-3-one
- 4,4,5,6-tetramethyl-5-oxidanyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-dione
- 7-(3,3-dimethyl-2-oxidanyl-4-oxidanylidene-pentan-2-yl)-8-(hydroxymethyl)-1,2,3,6,12-pentamethyl-11H-indolizino[1,2-b]quinolin-9-one
- (7-ethanoyl-1,2,3,6,12-pentamethyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl)methyl methanoate
- 7-(3,3-dimethyl-2-oxidanyl-4-oxidanylidene-pentan-2-yl)-8-ethyl-1,2,3,6,12-pentamethyl-11H-indolizino[1,2-b]quinolin-9-one
- 2-(5-methoxy-3H-indol-3-yl)ethanamine
- 5,6-bis(azanyl)-N,N-dimethyl-pyridine-3-carboxamide
- 8-azanyl-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide
