4-methyl-6-methylsulfanyl-2,3-dihydropyrazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN=C(C1=O)SC
Isomeric SMILES
CN1CCN=C(C1=O)SC
InChI
InChI=1S/C6H10N2OS/c1-8-4-3-7-5(10-2)6(8)9/h3-4H2,1-2H3
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
- 7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane
- (2R)-1-azanyl-3-(2-methylpyrrolidin-1-yl)propan-2-ol
- 5-methyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6,7-diamine
- (4Z,6Z)-1H-pyrrolo[1,2-d][1,4]diazonine
- 2-(dimethylamino)pyrimidine-5-carboximidamide
- 7-ethyl-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
- (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyimino-ethanenitrile
- 7,8,9,9a-tetrahydro-6H-pyrrolo[1,2-a]azepine-1,5-dione
- 3-(4-methylphenyl)-1,3-thiazetidine
- (Z)-3-methyl-N,N-bis(prop-2-enyl)but-1-en-1-amine
