1-(2-methoxy-5-methyl-pyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1)C(=O)C)OC
Isomeric SMILES
CC1=CN=C(C(=C1)C(=O)C)OC
InChI
InChI=1S/C9H11NO2/c1-6-4-8(7(2)11)9(12-3)10-5-6/h4-5H,1-3H3
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
- (NE)-N-[(2-chloranyl-5-methyl-pyridin-3-yl)methylidene]hydroxylamine
- (2-chloranyl-5-methyl-pyridin-3-yl)-trimethyl-silane
- 2-chloranyl-N-methoxy-N,5-dimethyl-pyridine-3-carboxamide
- 2-methoxy-5-methyl-pyridine-3-carboxylic acid
- 2-methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 2-methoxy-5-methyl-pyridin-3-ol
- 3-(3-oxidanylpropyl)-1H-pyridin-4-one
- 2-chloranyl-3-(dimethoxymethyl)-5-methyl-pyridine
- 3-(2-azanyl-5-iodanyl-pyridin-3-yl)propan-1-ol
- 3-(2-azanylpyridin-3-yl)propan-1-ol
