3-methyl-1-(5-methylpyrazin-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)CC(C)C
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)CC(C)C
InChI
InChI=1S/C10H14N2O/c1-7(2)4-10(13)9-6-11-8(3)5-12-9/h5-7H,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
- (1R,3R,5S)-6,6-dimethyl-4-methylidene-3-propan-2-yl-bicyclo[3.1.1]heptane
- 2-(methylamino)-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanoic acid
- 2-(2-methyloxoniumylideneoxan-4-yl)propan-2-olate
- 1-[[chloranyl(dideuterio)methyl]-ethyl-phosphoryl]oxyethane
- ethyl 2-cyclopent-2-en-1-ylethanoate
- (5S)-6-chloranyl-5-oxidanyl-hexan-3-one
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]-N-[2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide
- N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-di(propan-2-yl)silyl]oxy-oxolan-2-yl]purin-6-yl]benzamide
- gadolinium(3+); 2-[4-[3-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decoxy]-2-oxidanyl-propyl]-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- 2-[4,7-bis(carboxymethyl)-10-[3-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decoxy]-2-oxidanyl-propyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
