1-(5-ethanoyl-4-methyl-pyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1C(=O)C)C(=O)C
Isomeric SMILES
CC1=CC(=NC=C1C(=O)C)C(=O)C
InChI
InChI=1S/C10H11NO2/c1-6-4-10(8(3)13)11-5-9(6)7(2)12/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
- N-(3,4-dichlorophenyl)-N-methoxy-ethanamide
- [2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] 2-methylpropanoate
- 4-azanyl-N-(3-azanyl-3-azanylidene-propyl)-1-methyl-pyrrole-2-carboxamide
- 3-cyclopentyl-6-methyl-6-oxidanyl-5-propan-2-yl-hepta-3,4-dien-2-one
- 1-(2,2-dimethyl-5-phenylazanyl-1,3,4-thiadiazol-3-yl)ethanone
- 8a-methyl-3,4a,6,7-tetrahydro-2H-[1,4]oxathiino[2,3-b][1,4]oxathiine
- ethyl 7-(3,5-diacetyloxycyclopenten-1-yl)heptanoate
- 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-3-amine
- 2-azanylidene-6-[[(3,4-dichlorophenyl)-methyl-amino]methyl]-8-oxidanyl-pteridin-4-amine
- 3,5-bis(chloranyl)-2,6-dimethyl-pyran-4-one
