1-(3-methylpyrazin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1C(=O)C
Isomeric SMILES
CC1=NC=CN=C1C(=O)C
InChI
InChI=1S/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3
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
- 2-(4-aminophenyl)carbonyloxybenzoic acid
- 6-ethyl-9-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylic acid
- 1-methyl-4-methylidene-cycloheptane
- 2-(5-bromanyl-1-benzothiophen-2-yl)ethylazanium chloride
- 2-(5-bromanyl-1-benzothiophen-2-yl)ethanamine
- 4-oxidanyl-1-phenethyl-piperidine-4-carbonitrile
- methyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 3-methylbutyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
- ethyl 4,6-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 2-methylpropyl 4,6-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
