1-(5,6-dimethylpyrazin-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1C)CC(=O)C
Isomeric SMILES
CC1=NC=C(N=C1C)CC(=O)C
InChI
InChI=1S/C9H12N2O/c1-6(12)4-9-5-10-7(2)8(3)11-9/h5H,4H2,1-3H3
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
- (2R,3R,4R,5S)-6-(pyridin-2-ylamino)hexane-1,2,3,4,5-pentol
- [(4aR,6aR,6aR,6bR,8aS,12R,12aS,14aR,14bR)-8-acetyloxy-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl] ethanoate
- (3aR,7aR)-2-tert-butyl-3a,4,7,7a-tetrahydro-1H-indene
- chloranyl-[(8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-2-yl]mercury
- 4,4,6-trimethyl-N-(2-methylphenyl)-5,6-dihydro-1,3-oxazin-2-amine
- 1-(3,5-dimethyl-2H-pyridin-1-ium-1-ylidene)urea; 2-(trimethylazaniumyl)ethanoate
- 1-(3,5-dimethyl-2H-pyridin-1-ium-1-ylidene)urea
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-phenylpropanoate
- butyl (2S)-2-(2-acetamidoethanoylamino)-3-(4-hydroxyphenyl)propanoate
- (2S)-3-(4-hydroxyphenyl)-2-[[4-(trichloromethyl)phenyl]carbonylamino]propanoic acid
